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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C23H26N2O3/c1-28-20-11-4-16(5-12-20)6-13-22(26)24-19-10-9-17-3-2-14-25(21(17)15-19)23(27)18-7-8-18/h4-5,9-12,15,18H,2-3,6-8,13-14H2,1H3,(H,24,26)