N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(dimethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(2-chloro-7-methyl-3-quinolinyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-chloro-7-methylquinolin-3-yl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(dimethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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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=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-14-5-6-16-12-17(21(24)25-19(16)11-14)13-20(23(29)27(2)3)26-22(28)15-7-9-18(30-4)10-8-15/h5-13H,1-4H3,(H,26,28)