1-[1-[4-[4-(4-prop-2-enylpiperazin-1-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[4-(4-prop-2-enylpiperazin-1-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(4-allylpiperazin-1-yl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[4-(4-prop-2-enyl-1-piperazinyl)butoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(4-prop-2-enylpiperazin-1-yl)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(4-allylpiperazino)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C=CCN1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C32H42N4O3/c1-2-17-33-21-23-34(24-22-33)18-5-6-25-39-29-12-9-27(10-13-29)32(38)35-19-15-28(16-20-35)36-30-8-4-3-7-26(30)11-14-31(36)37/h2-4,7-10,12-13,28H,1,5-6,11,14-25H2