4-[(E)-3-[(6-chloranylquinolin-8-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(6-chloranylquinolin-8-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(6-chloro-8-quinolyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(6-chloro-8-quinolinyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(6-chloroquinolin-8-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H16ClN3O2/c1-22-20(26)14-7-4-13(5-8-14)6-9-18(25)24-17-12-16(21)11-15-3-2-10-23-19(15)17/h2-12H,1H3,(H,22,26)(H,24,25)/b9-6+