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8-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one

8-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one

Systemtic Name:8-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one
Openeye Name:8-methyl-4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-1-piperazin-1-yl-3,4-dihydroquinolin-2-one
CAS Name:8-methyl-4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-(1-piperazinyl)-3,4-dihydroquinolin-2-one
IUPAC Name:8-methyl-4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-1-piperazin-1-yl-3,4-dihydroquinolin-2-one
Traditional Name:4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)-8-methyl-1-piperazino-3,4-dihydrocarbostyril
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)CC2C(=O)C3=CC4=C(C=C3)NC(=O)CC4)N5CCNCC5


Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)CC2C(=O)C3=CC4=C(C=C3)NC(=O)CC4)N5CCNCC5


InChI

InChI=1S/C24H26N4O3/c1-15-3-2-4-18-19(14-22(30)28(23(15)18)27-11-9-25-10-12-27)24(31)17-5-7-20-16(13-17)6-8-21(29)26-20/h2-5,7,13,19,25H,6,8-12,14H2,1H3,(H,26,29)


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