2-azanyl-4-(3-methoxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-7-methyl-6-(3-morpholinopropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-7-methyl-6-[3-(4-morpholinyl)propyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-methoxyphenyl)-7-methyl-6-(3-morpholinopropyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1CCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1CCCN4CCOCC4

InChI

InChI=1S/C24H28N4O4/c1-16-13-20-22(24(29)28(16)8-4-7-27-9-11-31-12-10-27)21(19(15-25)23(26)32-20)17-5-3-6-18(14-17)30-2/h3,5-6,13-14,21H,4,7-12,26H2,1-2H3