3-bromanyl-N-[1-(4-ethoxyphenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-ethoxyphenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[2-(4-ethoxyphenyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[1-(4-ethoxyphenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-(4-ethoxyphenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[2-p-phenetyl-1-(8-quinolylcarbamoyl)vinyl]benzamide Formula: C27H22BrN3O3 MolecularWeight: 516.38588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H22BrN3O3/c1-2-34-22-13-11-18(12-14-22)16-24(31-26(32)20-7-3-9-21(28)17-20)27(33)30-23-10-4-6-19-8-5-15-29-25(19)23/h3-17H,2H2,1H3,(H,30,33)(H,31,32)