N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(8-quinolinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(quinolin-8-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(8-quinolylcarbamoyl)vinyl]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)NC2=CC=CC3=C2N=CC=C3)/NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H23N3O4/c1-33-23-14-13-18(17-24(23)34-2)16-22(30-26(31)20-8-4-3-5-9-20)27(32)29-21-12-6-10-19-11-7-15-28-25(19)21/h3-17H,1-2H3,(H,29,32)(H,30,31)/b22-16+