3-[6-chloranyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[6-chloranyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCCOC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCCOC

InChI

InChI=1S/C20H19ClN4O2/c1-12-4-3-5-13-10-15(20(26)24-17(12)13)18-19(22-8-9-27-2)25-11-14(21)6-7-16(25)23-18/h3-7,10-11,22H,8-9H2,1-2H3,(H,24,26)