4-[3-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methoxy-2H-isoquinolin-3-one

Systemtic Name: 4-[3-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methoxy-2H-isoquinolin-3-one Openeye Name: 4-[3-(3,4-dimethoxyanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-2H-isoquinolin-3-one CAS Name: 4-[3-(3,4-dimethoxyanilino)-2-imidazo[1,2-a]pyridinyl]-6-methoxy-2H-isoquinolin-3-one IUPAC Name: 4-[3-(3,4-dimethoxyanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-2H-isoquinolin-3-one Traditional Name: 4-[3-(3,4-dimethoxyanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-3-isoquinolone Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)NC=C2C=C1)C3=C(N4C=CC=CC4=N3)NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C(=O)NC=C2C=C1)C3=C(N4C=CC=CC4=N3)NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H22N4O4/c1-31-17-9-7-15-14-26-25(30)22(18(15)13-17)23-24(29-11-5-4-6-21(29)28-23)27-16-8-10-19(32-2)20(12-16)33-3/h4-14,27H,1-3H3,(H,26,30)