6-[3-[2-(4-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[2-(4-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[2-(4-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[2-(4-ethoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[2-(4-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(2-p-phenetylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CNCCN2CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CNCCN2CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H31N3O3/c1-2-29-20-7-4-18(5-8-20)23-17-25-12-14-27(23)13-3-15-30-21-9-10-22-19(16-21)6-11-24(28)26-22/h4-5,7-10,16,23,25H,2-3,6,11-15,17H2,1H3,(H,26,28)