N-butyl-2-oxidanylidene-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-butyl-2-oxidanylidene-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,1-dibenzyl-N-butyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-butyl-2-oxo-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N,1-dibenzyl-N-butyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,1-dibenzyl-N-butyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-2-3-17-29(19-21-11-6-4-7-12-21)26(31)24-18-23-15-10-16-28-25(23)30(27(24)32)20-22-13-8-5-9-14-22/h4-16,18H,2-3,17,19-20H2,1H3