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

Systemtic Name: 3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCCOC

InChI

InChI=1S/C20H20N4O2/c1-13-6-7-16-14(11-13)12-15(20(25)22-16)18-19(21-8-10-26-2)24-9-4-3-5-17(24)23-18/h3-7,9,11-12,21H,8,10H2,1-2H3,(H,22,25)