5-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one

Systemtic Name: 5-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one Openeye Name: 5-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one CAS Name: 5-[3-(dimethylaminomethyl)-2-imidazo[1,2-a]pyridinyl]-8-methoxy-1H-quinolin-2-one IUPAC Name: 5-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one Traditional Name: 5-[3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-carbostyril Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(N=C2N1C=CC=C2)C3=C4C=CC(=O)NC4=C(C=C3)OC

Isomeric SMILES

CN(C)CC1=C(N=C2N1C=CC=C2)C3=C4C=CC(=O)NC4=C(C=C3)OC

InChI

InChI=1S/C20H20N4O2/c1-23(2)12-15-19(21-17-6-4-5-11-24(15)17)13-7-9-16(26-3)20-14(13)8-10-18(25)22-20/h4-11H,12H2,1-3H3,(H,22,25)