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

Systemtic Name: N-[1-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-chloro-7-methoxy-3-quinolyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(2-chloro-7-methoxy-3-quinolinyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-chloro-7-methoxyquinolin-3-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-chloro-7-methoxy-3-quinolyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4/c1-24-22(28)19(26-21(27)13-4-7-16(29-2)8-5-13)11-15-10-14-6-9-17(30-3)12-18(14)25-20(15)23/h4-12H,1-3H3,(H,24,28)(H,26,27)