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

Systemtic Name: 6-ethoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCCOC

InChI

InChI=1S/C21H22N4O3/c1-3-28-15-7-8-17-14(12-15)13-16(21(26)23-17)19-20(22-9-11-27-2)25-10-5-4-6-18(25)24-19/h4-8,10,12-13,22H,3,9,11H2,1-2H3,(H,23,26)