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

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(8-quinolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(8-quinolylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H20ClN3O2/c1-17-7-11-20(12-8-17)25(31)30-23(16-18-9-13-21(27)14-10-18)26(32)29-22-6-2-4-19-5-3-15-28-24(19)22/h2-16H,1H3,(H,29,32)(H,30,31)