1-[1-[4-[6-(diethylamino)hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-(diethylamino)hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(diethylamino)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(diethylamino)hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(diethylamino)hexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(diethylamino)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C31H43N3O3/c1-3-32(4-2)21-9-5-6-10-24-37-28-16-13-26(14-17-28)31(36)33-22-19-27(20-23-33)34-29-12-8-7-11-25(29)15-18-30(34)35/h7-8,11-14,16-17,27H,3-6,9-10,15,18-24H2,1-2H3