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

Systemtic Name: 1-[1-[4-[4-(4-methylpiperazin-1-yl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(4-methylpiperazin-1-yl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(4-methyl-1-piperazinyl)butoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(4-methylpiperazin-1-yl)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(4-methylpiperazino)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C30H40N4O3/c1-31-19-21-32(22-20-31)16-4-5-23-37-27-11-8-25(9-12-27)30(36)33-17-14-26(15-18-33)34-28-7-3-2-6-24(28)10-13-29(34)35/h2-3,6-9,11-12,26H,4-5,10,13-23H2,1H3