5-[5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[5-oxo-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[5-oxo-5-(4-phenyl-1-piperazinyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[5-oxo-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[5-keto-5-(4-phenylpiperazino)pentoxy]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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