3-[3-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-(1-naphthylmethyl)piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-(1-naphthalenylmethyl)-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-[4-(1-naphthylmethyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)CCC4CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H29N3O2/c31-26(13-12-22-18-21-7-2-4-11-25(21)28-27(22)32)30-16-14-29(15-17-30)19-23-9-5-8-20-6-1-3-10-24(20)23/h1-11,22H,12-19H2,(H,28,32)