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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1-(8-quinolylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-(8-quinolylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3/c1-18-6-3-8-21(16-18)26(31)30-24(17-19-11-13-22(33-2)14-12-19)27(32)29-23-10-4-7-20-9-5-15-28-25(20)23/h3-17H,1-2H3,(H,29,32)(H,30,31)