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

Systemtic Name: 1-methyl-2-oxidanylidene-N,N-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-dibenzyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N,N-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-dibenzyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,N-dibenzyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-26-22-20(13-8-14-25-22)15-21(23(26)28)24(29)27(16-18-9-4-2-5-10-18)17-19-11-6-3-7-12-19/h2-15H,16-17H2,1H3