4-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-6-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-6-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]-6-methyl-3,4-dihydrocarbostyril Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CC2CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CC2CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H31N3O2/c1-19-6-9-25-23(16-19)21(17-27(31)28-25)10-11-29-12-14-30(15-13-29)26-5-3-4-20-7-8-22(32-2)18-24(20)26/h3-9,16,18,21H,10-15,17H2,1-2H3,(H,28,31)