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

Systemtic Name: 3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-(4-p-anisylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O3/c1-30-21-9-6-18(7-10-21)17-26-12-14-27(15-13-26)23(28)11-8-20-16-19-4-2-3-5-22(19)25-24(20)29/h2-7,9-10,20H,8,11-17H2,1H3,(H,25,29)