4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-32-22-14-12-21(13-15-22)28-26(31)19-8-10-20(11-9-19)27-24(30)17-29-16-4-6-18-5-3-7-23(33-2)25(18)29/h3,5,7-15H,4,6,16-17H2,1-2H3,(H,27,30)(H,28,31)