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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NCCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=C(N4C=CC=CC4=N3)NCCOC)C

InChI

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