1-[(4-aminophenyl)methyl]-N-cyclobutyl-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-aminophenyl)methyl]-N-cyclobutyl-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide Openeye Name: 1-[(4-aminophenyl)methyl]-7-benzyl-N-cyclobutyl-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide CAS Name: 1-[(4-aminophenyl)methyl]-N-cyclobutyl-2-hydroxy-4-oxo-7-(phenylmethyl)-1,5-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-aminophenyl)methyl]-7-benzyl-N-cyclobutyl-2-hydroxy-4-oxo-1,5-naphthyridine-3-carboxamide Traditional Name: 1-(4-aminobenzyl)-7-benzyl-N-cyclobutyl-2-hydroxy-4-keto-1,5-naphthyridine-3-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=C(N(C3=C(C2=O)N=CC(=C3)CC4=CC=CC=C4)CC5=CC=C(C=C5)N)O

Isomeric SMILES

C1CC(C1)NC(=O)C2=C(N(C3=C(C2=O)N=CC(=C3)CC4=CC=CC=C4)CC5=CC=C(C=C5)N)O

InChI

InChI=1S/C27H26N4O3/c28-20-11-9-18(10-12-20)16-31-22-14-19(13-17-5-2-1-3-6-17)15-29-24(22)25(32)23(27(31)34)26(33)30-21-7-4-8-21/h1-3,5-6,9-12,14-15,21,34H,4,7-8,13,16,28H2,(H,30,33)