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6,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

6,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name:6,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
Openeye Name:6,8-dimethyl-3-[6-methyl-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
CAS Name:6,8-dimethyl-3-[6-methyl-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one
IUPAC Name:6,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
Traditional Name:6,8-dimethyl-3-[6-methyl-3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NCC3CCCO3)C4=CC5=CC(=CC(=C5NC4=O)C)C)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=C2NCC3CCCO3)C4=CC5=CC(=CC(=C5NC4=O)C)C)C=C1


InChI

InChI=1S/C24H26N4O2/c1-14-6-7-20-26-22(23(28(20)13-14)25-12-18-5-4-8-30-18)19-11-17-10-15(2)9-16(3)21(17)27-24(19)29/h6-7,9-11,13,18,25H,4-5,8,12H2,1-3H3,(H,27,29)


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