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7,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

7,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name:7,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
Openeye Name:7,8-dimethyl-3-[6-methyl-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
CAS Name:7,8-dimethyl-3-[6-methyl-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one
IUPAC Name:7,8-dimethyl-3-[6-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
Traditional Name:7,8-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=C(C(=C(C=C5)C)C)NC4=O)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=C2NCC3CCCO3)C4=CC5=C(C(=C(C=C5)C)C)NC4=O)C=C1


InChI

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


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