N-[(Z)-1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chloro-7-methyl-3-quinolyl)-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chloro-7-methyl-3-quinolinyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chloro-7-methylquinolin-3-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chloro-7-methyl-3-quinolyl)-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)N(C)C)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(/C(=O)N(C)C)\NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-14-9-10-16-12-17(20(23)24-18(16)11-14)13-19(22(28)26(2)3)25-21(27)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,25,27)/b19-13-