4-azanyl-N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 4-amino-N-(4-chlorophenyl)-N,1-dimethyl-2-oxo-quinoline-3-carboxamide CAS Name: 4-amino-N-(4-chlorophenyl)-N,1-dimethyl-2-oxo-3-quinolinecarboxamide IUPAC Name: 4-amino-N-(4-chlorophenyl)-N,1-dimethyl-2-oxoquinoline-3-carboxamide Traditional Name: 4-amino-N-(4-chlorophenyl)-2-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H16ClN3O2/c1-21(12-9-7-11(19)8-10-12)17(23)15-16(20)13-5-3-4-6-14(13)22(2)18(15)24/h3-10H,20H2,1-2H3