N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-(7-chloranylquinolin-4-yl)-2-methyl-hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-(7-chloranylquinolin-4-yl)-2-methyl-hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[[(7-chloro-4-quinolyl)-methyl-amino]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-(7-chloro-4-quinolinyl)-2-methylhydrazinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-(7-chloroquinolin-4-yl)-2-methylhydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[[(7-chloro-4-quinolyl)-methyl-amino]carbamoyl]vinyl]benzamide Formula: C27H21ClN4O4 MolecularWeight: 500.93304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC(=CC2=NC=C1)Cl)NC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=C2C=CC(=CC2=NC=C1)Cl)NC(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4O4/c1-32(23-11-12-29-21-15-19(28)8-9-20(21)23)31-27(34)22(30-26(33)18-5-3-2-4-6-18)13-17-7-10-24-25(14-17)36-16-35-24/h2-15H,16H2,1H3,(H,30,33)(H,31,34)/b22-13-