4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-1-methyl-quinolin-2-one

Systemtic Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butoxy]-1-methyl-quinolin-2-one CAS Name: 4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutoxy]-1-methylquinolin-2-one Traditional Name: 4-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butoxy]-1-methyl-carbostyril Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-26-22-7-4-3-6-21(22)23(18-25(26)30)32-17-5-8-24(29)28-15-13-27(14-16-28)19-9-11-20(31-2)12-10-19/h3-4,6-7,9-12,18H,5,8,13-17H2,1-2H3