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

Systemtic Name: N-[(Z)-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chloro-7-methoxy-3-quinolyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chloro-7-methoxy-3-quinolinyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chloro-7-methoxyquinolin-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chloro-7-methoxy-3-quinolyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=C(/C(=O)N3CCCC3)\NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-31-19-10-9-17-13-18(22(25)26-20(17)15-19)14-21(24(30)28-11-5-6-12-28)27-23(29)16-7-3-2-4-8-16/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,27,29)/b21-14-