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

Systemtic Name: N-[(Z)-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chloro-7-methoxy-3-quinolyl)-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chloro-7-methoxy-3-quinolinyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chloro-7-methoxyquinolin-3-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chloro-7-methoxy-3-quinolyl)-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=C(N=C2C=C(C=CC2=C1)OC)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3/c1-26(2)22(28)19(25-21(27)14-7-5-4-6-8-14)12-16-11-15-9-10-17(29-3)13-18(15)24-20(16)23/h4-13H,1-3H3,(H,25,27)/b19-12-