6-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-benzylpiperazin-1-yl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-benzylpiperazin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-benzylpiperazino)-4-keto-butoxy]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23-11-8-20-17-21(9-10-22(20)25-23)30-16-4-7-24(29)27-14-12-26(13-15-27)18-19-5-2-1-3-6-19/h1-3,5-6,9-10,17H,4,7-8,11-16,18H2,(H,25,28)