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

Systemtic Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[3-(2-methoxyethylamino)-8-methyl-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methoxyethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(2-methoxyethylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=CC=C(C4=N3)C)NCCOC

InChI

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