3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCCOC)C3=CC4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCCOC)C3=CC4=C(C(=CC=C4)C)NC3=O

InChI

InChI=1S/C21H22N4O2/c1-13-7-9-25-17(11-13)23-19(20(25)22-8-10-27-3)16-12-15-6-4-5-14(2)18(15)24-21(16)26/h4-7,9,11-12,22H,8,10H2,1-3H3,(H,24,26)