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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-31-22-14-12-21(13-15-22)27-25(30)19-8-10-20(11-9-19)26-24(29)17-28-16-4-6-18-5-2-3-7-23(18)28/h2-3,5,7-15H,4,6,16-17H2,1H3,(H,26,29)(H,27,30)