6-[5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-oxo-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-oxo-5-(4-phenyl-1-piperazinyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-oxo-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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=C(C=C2)OCCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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