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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-21-13-5-3-2-4-12(13)15(22)14(16(21)19)17(23)20-11-8-6-10(18)7-9-11/h2-9H,19H2,1H3,(H,20,23)