3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-(3-oxidanylpropyl)-1-piperazin-1-yl-quinolin-2-one

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-(3-oxidanylpropyl)-1-piperazin-1-yl-quinolin-2-one Openeye Name: 4-(3-hydroxypropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazin-1-yl-quinolin-2-one CAS Name: 4-(3-hydroxypropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-(1-piperazinyl)-2-quinolinone IUPAC Name: 4-(3-hydroxypropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-piperazin-1-ylquinolin-2-one Traditional Name: 4-(3-hydroxypropyl)-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-1-piperazino-carbostyril Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=C(C4=CC=CC=C4N(C3=O)N5CCNCC5)CCCO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=C(C4=CC=CC=C4N(C3=O)N5CCNCC5)CCCO

InChI

InChI=1S/C25H28N4O3/c30-15-3-5-20-19-4-1-2-6-22(19)29(28-13-11-26-12-14-28)25(32)24(20)18-7-9-21-17(16-18)8-10-23(31)27-21/h1-2,4,6-7,9,16,26,30H,3,5,8,10-15H2,(H,27,31)