N-(6-chloranylquinolin-4-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-27-17-4-2-3-12-18(17)23-10-14(19(12)25)20(26)24-16-7-8-22-15-6-5-11(21)9-13(15)16/h2-10H,1H3,(H,23,25)(H,22,24,26)