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

Systemtic Name: 7-methoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 7-methoxy-3-[3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-26-10-8-21-19-18(23-17-5-3-4-9-24(17)19)15-11-13-6-7-14(27-2)12-16(13)22-20(15)25/h3-7,9,11-12,21H,8,10H2,1-2H3,(H,22,25)