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7,8-dimethyl-3-[5-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

7,8-dimethyl-3-[5-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name:7,8-dimethyl-3-[5-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
Openeye Name:7,8-dimethyl-3-[5-methyl-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
CAS Name:7,8-dimethyl-3-[5-methyl-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one
IUPAC Name:7,8-dimethyl-3-[5-methyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
Traditional Name:7,8-dimethyl-3-[5-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=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C(=CC=CC4=N3)C)NCC5CCCO5)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C(=CC=CC4=N3)C)NCC5CCCO5)C


InChI

InChI=1S/C24H26N4O2/c1-14-9-10-17-12-19(24(29)27-21(17)16(14)3)22-23(25-13-18-7-5-11-30-18)28-15(2)6-4-8-20(28)26-22/h4,6,8-10,12,18,25H,5,7,11,13H2,1-3H3,(H,27,29)


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