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8-methyl-1-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

8-methyl-1-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name:8-methyl-1-[4-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one
Openeye Name:8-methyl-1-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
CAS Name:8-methyl-1-[4-[(5-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one
IUPAC Name:8-methyl-1-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one
Traditional Name:8-methyl-1-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-3,4-dihydrocarbostyril
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)CC2)N3CCN(CC3)C(=O)C4=CN5C(=CC=CC5=N4)C


Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)CC2)N3CCN(CC3)C(=O)C4=CN5C(=CC=CC5=N4)C


InChI

InChI=1S/C23H25N5O2/c1-16-5-3-7-18-9-10-21(29)28(22(16)18)26-13-11-25(12-14-26)23(30)19-15-27-17(2)6-4-8-20(27)24-19/h3-8,15H,9-14H2,1-2H3


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