4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-3-22-17-13(8-7-10(2)21-17)14(15(16(20)23)18(22)24)11-5-4-6-12(19)9-11/h4-9H,3H2,1-2H3,(H2,20,23)