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

Systemtic Name: 1-[1-[4-[6-oxidanylidene-6-(4-prop-2-enylpiperazin-1-yl)hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(4-allylpiperazin-1-yl)-6-oxo-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[6-oxo-6-(4-prop-2-enyl-1-piperazinyl)hexoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-oxo-6-(4-prop-2-enylpiperazin-1-yl)hexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(4-allylpiperazino)-6-keto-hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C34H44N4O4 MolecularWeight: 572.73756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C34H44N4O4/c1-2-19-35-22-24-36(25-23-35)32(39)10-4-3-7-26-42-30-14-11-28(12-15-30)34(41)37-20-17-29(18-21-37)38-31-9-6-5-8-27(31)13-16-33(38)40/h2,5-6,8-9,11-12,14-15,29H,1,3-4,7,10,13,16-26H2