N-ethyl-N-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-ethyl-N-(m-tolyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-ethyl-N-(3-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-ethyl-2-keto-N-(m-tolyl)-1,8-naphthyridine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-3-27(21-13-7-9-18(2)15-21)24(29)22-16-20-12-8-14-26-23(20)28(25(22)30)17-19-10-5-4-6-11-19/h4-16H,3,17H2,1-2H3