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

Systemtic Name: 4-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4CC(=O)NC5=CC=CC=C45)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4CC(=O)NC5=CC=CC=C45)C=C1

InChI

InChI=1S/C26H29N3O2/c1-31-21-10-9-19-5-4-8-25(23(19)18-21)29-15-13-28(14-16-29)12-11-20-17-26(30)27-24-7-3-2-6-22(20)24/h2-10,18,20H,11-17H2,1H3,(H,27,30)