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

Systemtic Name: 3-[6-chloranyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-ethoxy-carbostyril Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-3-29-15-5-6-17-13(10-15)11-16(21(27)24-17)19-20(23-8-9-28-2)26-12-14(22)4-7-18(26)25-19/h4-7,10-12,23H,3,8-9H2,1-2H3,(H,24,27)