1-[1-[4-[5-[methyl(prop-2-enyl)amino]pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-[methyl(prop-2-enyl)amino]pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-[allyl(methyl)amino]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-[methyl(prop-2-enyl)amino]pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-[methyl(prop-2-enyl)amino]pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-[allyl(methyl)amino]pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O3/c1-3-19-31(2)20-7-4-8-23-36-27-14-11-25(12-15-27)30(35)32-21-17-26(18-22-32)33-28-10-6-5-9-24(28)13-16-29(33)34/h3,5-6,9-12,14-15,26H,1,4,7-8,13,16-23H2,2H3