N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

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