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

Systemtic Name: 7-methoxy-3-[3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 7-methoxy-3-[3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-28-15-8-7-14-11-17(22(27)24-18(14)12-15)20-21(23-13-16-5-4-10-29-16)26-9-3-2-6-19(26)25-20/h2-3,6-9,11-12,16,23H,4-5,10,13H2,1H3,(H,24,27)