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

Systemtic Name: 6-[5-oxidanylidene-5-(4-phenethylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-oxo-5-(4-phenethylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-oxo-5-(4-phenethyl-1-piperazinyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-oxo-5-(4-phenethylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-keto-5-(4-phenethylpiperazino)pentoxy]-3,4-dihydrocarbostyril Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c30-25-12-9-22-20-23(10-11-24(22)27-25)32-19-5-4-8-26(31)29-17-15-28(16-18-29)14-13-21-6-2-1-3-7-21/h1-3,6-7,10-11,20H,4-5,8-9,12-19H2,(H,27,30)