N-(7-chloranyl-8-methyl-quinolin-4-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C4C=CC(=C(C4=NC=C3)C)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C4C=CC(=C(C4=NC=C3)C)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-11-9-19(26)15-10-13(3-6-17(15)24-11)21(27)25-18-7-8-23-20-12(2)16(22)5-4-14(18)20/h3-10H,1-2H3,(H,24,26)(H,23,25,27)