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

Systemtic Name: 3-[6-chloranyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]-7,8-dimethyl-carbostyril Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c1-13-5-6-15-10-18(23(29)27-20(15)14(13)2)21-22(25-11-17-4-3-9-30-17)28-12-16(24)7-8-19(28)26-21/h5-8,10,12,17,25H,3-4,9,11H2,1-2H3,(H,27,29)