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

Systemtic Name: 6,8-dimethyl-3-[3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-3-[3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-3-[3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-[3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NCC5CCCO5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NCC5CCCO5)C

InChI

InChI=1S/C23H24N4O2/c1-14-10-15(2)20-16(11-14)12-18(23(28)26-20)21-22(24-13-17-6-5-9-29-17)27-8-4-3-7-19(27)25-21/h3-4,7-8,10-12,17,24H,5-6,9,13H2,1-2H3,(H,26,28)