1-[1-[4-[5-(diethylamino)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(diethylamino)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(diethylamino)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-(diethylamino)pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(diethylamino)pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(diethylamino)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C30H41N3O3/c1-3-31(4-2)20-8-5-9-23-36-27-15-12-25(13-16-27)30(35)32-21-18-26(19-22-32)33-28-11-7-6-10-24(28)14-17-29(33)34/h6-7,10-13,15-16,26H,3-5,8-9,14,17-23H2,1-2H3