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

Systemtic Name: 7-chloranyl-8-methyl-N-naphthalen-1-yl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-N-(1-naphthyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-N-(1-naphthalenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-naphthalen-1-yl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(1-naphthyl)-1H-quinoline-3-carboxamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-12-17(22)10-9-15-19(12)23-11-16(20(15)25)21(26)24-18-8-4-6-13-5-2-3-7-14(13)18/h2-11H,1H3,(H,23,25)(H,24,26)