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

Systemtic Name: 3-[6-chloranyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-carbostyril Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

COCCNC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C20H19ClN4O3/c1-27-8-7-22-19-18(24-17-6-4-13(21)11-25(17)19)15-9-12-3-5-14(28-2)10-16(12)23-20(15)26/h3-6,9-11,22H,7-8H2,1-2H3,(H,23,26)