3-[8-(4,4-diphenylpiperidin-1-yl)octanoyl]-2-methyl-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 3-[8-(4,4-diphenylpiperidin-1-yl)octanoyl]-2-methyl-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 3-[8-(4,4-diphenyl-1-piperidyl)octanoyl]-2-methyl-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 3-[8-(4,4-diphenyl-1-piperidinyl)-1-oxooctyl]-2-methyl-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 3-[8-(4,4-diphenylpiperidin-1-yl)octanoyl]-2-methyl-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 3-[8-(4,4-diphenylpiperidino)octanoyl]-2-methyl-4-(3-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C41H45N3O4 MolecularWeight: 643.8137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CCCCCCCN4CCC(CC4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C2C(=N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)CCCCCCCN4CCC(CC4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H45N3O4/c1-30-38(39(31-15-13-20-34(29-31)44(47)48)40-35(42-30)21-14-23-37(40)46)36(45)22-11-3-2-4-12-26-43-27-24-41(25-28-43,32-16-7-5-8-17-32)33-18-9-6-10-19-33/h5-10,13,15-20,29H,2-4,11-12,14,21-28H2,1H3