3-(4-methoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-3-22(26)24-14-4-5-17-9-10-18(15-20(17)24)23-21(25)13-8-16-6-11-19(27-2)12-7-16/h6-7,9-12,15H,3-5,8,13-14H2,1-2H3,(H,23,25)