N-(6-chloranylquinolin-4-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

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