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

Systemtic Name: N-[1-(2-chloranyl-7-methyl-quinolin-3-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(2-chloro-7-methyl-3-quinolinyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-chloro-7-methylquinolin-3-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-chloro-7-methyl-3-quinolyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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