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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-2-methyl-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(3-chloro-2-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-2-methyl-phenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-15-19(24)10-5-11-20(15)26-22(28)18-13-17-9-6-12-25-21(17)27(23(18)29)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,28)