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

Systemtic Name: 3-[6-chloranyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5CCCO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5CCCO5

InChI

InChI=1S/C23H23ClN4O3/c1-2-30-16-6-7-19-14(10-16)11-18(23(29)26-19)21-22(25-12-17-4-3-9-31-17)28-13-15(24)5-8-20(28)27-21/h5-8,10-11,13,17,25H,2-4,9,12H2,1H3,(H,26,29)