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

Systemtic Name: 3-[6-chloranyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5CCCO5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5CCCO5

InChI

InChI=1S/C22H21ClN4O2/c1-13-4-2-5-14-10-17(22(28)26-19(13)14)20-21(24-11-16-6-3-9-29-16)27-12-15(23)7-8-18(27)25-20/h2,4-5,7-8,10,12,16,24H,3,6,9,11H2,1H3,(H,26,28)