5-[[1-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-propyl-pentanamide

Systemtic Name: 5-[[1-[1-(3-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-propyl-pentanamide Openeye Name: 5-[[1-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-propyl-pentanamide CAS Name: 5-[[1-[1-[(3-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-propylpentanamide IUPAC Name: 5-[[1-[1-(3-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-propylpentanamide Traditional Name: 5-[[1-(1-m-anisoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-propyl-valeramide Formula: C35H43N3O4 MolecularWeight: 569.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCCOC1=CC2=C(C=C1)N(CCC2)C3CC(N(C4=CC=CC=C34)C(=O)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CCCNC(=O)CCCCOC1=CC2=C(C=C1)N(CCC2)C3CC(N(C4=CC=CC=C34)C(=O)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C35H43N3O4/c1-4-19-36-34(39)16-7-8-21-42-29-17-18-31-26(23-29)12-10-20-37(31)33-22-25(2)38(32-15-6-5-14-30(32)33)35(40)27-11-9-13-28(24-27)41-3/h5-6,9,11,13-15,17-18,23-25,33H,4,7-8,10,12,16,19-22H2,1-3H3,(H,36,39)