7-chloranyl-8-methyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-phenyl-1H-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-10-14(18)8-7-12-15(10)19-9-13(16(12)21)17(22)20-11-5-3-2-4-6-11/h2-9H,1H3,(H,19,21)(H,20,22)