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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=C(/C(=O)NCCO)\NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-30-17-8-7-15-11-16(20(23)25-18(15)13-17)12-19(22(29)24-9-10-27)26-21(28)14-5-3-2-4-6-14/h2-8,11-13,27H,9-10H2,1H3,(H,24,29)(H,26,28)/b19-12-