1-methyl-6-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydroquinolin-2-one Traditional Name: 6-[4-keto-4-(4-phenylpiperazino)butoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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