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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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