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

Systemtic Name: 3-[6-chloranyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5CCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5CCCO5

InChI

InChI=1S/C22H21ClN4O3/c1-29-15-6-4-13-9-17(22(28)25-18(13)10-15)20-21(24-11-16-3-2-8-30-16)27-12-14(23)5-7-19(27)26-20/h4-7,9-10,12,16,24H,2-3,8,11H2,1H3,(H,25,28)