2-methoxyethyl 2-azanyl-5-[[4-[4-ethyl-5,6-bis(oxidanylidene)-1,4-dihydropyridazin-3-yl]phenyl]carbamoyl]-4-(3-ethynylphenyl)-6-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-methoxyethyl 2-azanyl-5-[[4-[4-ethyl-5,6-bis(oxidanylidene)-1,4-dihydropyridazin-3-yl]phenyl]carbamoyl]-4-(3-ethynylphenyl)-6-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-methoxyethyl 2-amino-5-[[4-(4-ethyl-5,6-dioxo-1,4-dihydropyridazin-3-yl)phenyl]carbamoyl]-4-(3-ethynylphenyl)-6-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 2-amino-5-[[4-(4-ethyl-5,6-dioxo-1,4-dihydropyridazin-3-yl)anilino]-oxomethyl]-4-(3-ethynylphenyl)-6-methyl-1,4-dihydropyridine-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-amino-5-[[4-(4-ethyl-5,6-dioxo-1,4-dihydropyridazin-3-yl)phenyl]carbamoyl]-4-(3-ethynylphenyl)-6-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-amino-5-[[4-(4-ethyl-5,6-diketo-1,4-dihydropyridazin-3-yl)phenyl]carbamoyl]-4-(3-ethynylphenyl)-6-methyl-1,4-dihydropyridine-3-carboxylic acid 2-methoxyethyl ester Formula: C31H31N5O6 MolecularWeight: 569.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)C1=O)C2=CC=C(C=C2)NC(=O)C3=C(NC(=C(C3C4=CC=CC(=C4)C#C)C(=O)OCCOC)N)C

Isomeric SMILES

CCC1C(=NNC(=O)C1=O)C2=CC=C(C=C2)NC(=O)C3=C(NC(=C(C3C4=CC=CC(=C4)C#C)C(=O)OCCOC)N)C

InChI

InChI=1S/C31H31N5O6/c1-5-18-8-7-9-20(16-18)24-23(17(3)33-28(32)25(24)31(40)42-15-14-41-4)29(38)34-21-12-10-19(11-13-21)26-22(6-2)27(37)30(39)36-35-26/h1,7-13,16,22,24,33H,6,14-15,32H2,2-4H3,(H,34,38)(H,36,39)