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

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H14ClN3O2/c1-11-15(21)7-6-12-17(8-9-22-18(11)12)24-20(26)14-10-23-16-5-3-2-4-13(16)19(14)25/h2-10H,1H3,(H,23,25)(H,22,24,26)