7-chloranyl-N-(4-cyanophenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(4-cyanophenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(4-cyanophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(4-cyanophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(4-cyanophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(4-cyanophenyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C18H12ClN3O2 MolecularWeight: 337.75978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2/c1-10-15(19)7-6-13-16(10)21-9-14(17(13)23)18(24)22-12-4-2-11(8-20)3-5-12/h2-7,9H,1H3,(H,21,23)(H,22,24)