1-methyl-7-[3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzoylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-benzoyl-1-piperazinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzoylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzoylpiperazino)propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-25-22-18-21(10-8-19(22)9-11-23(25)28)30-17-5-12-26-13-15-27(16-14-26)24(29)20-6-3-2-4-7-20/h2-4,6-8,10,18H,5,9,11-17H2,1H3