4-[(E)-3-[(8-chloranylquinolin-5-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(8-chloranylquinolin-5-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(8-chloro-5-quinolyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(8-chloro-5-quinolinyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(8-chloroquinolin-5-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(8-chloro-5-quinolyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-22-20(26)14-7-4-13(5-8-14)6-11-18(25)24-17-10-9-16(21)19-15(17)3-2-12-23-19/h2-12H,1H3,(H,22,26)(H,24,25)/b11-6+