N-[4-(diethylamino)-2-methyl-phenyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H30N4O2/c1-5-31(6-2)23-13-14-25(20(4)16-23)30-27(33)24-17-22-8-7-15-29-26(22)32(28(24)34)18-21-11-9-19(3)10-12-21/h7-17H,5-6,18H2,1-4H3,(H,30,33)