4-oxidanylidene-N,6-bis(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N,6-bis(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N,6-dibenzyl-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: 4-oxo-N,6-bis(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N,6-dibenzyl-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N,6-dibenzyl-4-keto-1H-1,5-naphthyridine-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22-19(23(28)25-14-17-9-5-2-6-10-17)15-24-20-12-11-18(26-21(20)22)13-16-7-3-1-4-8-16/h1-12,15H,13-14H2,(H,24,27)(H,25,28)