2-azanyl-7,8-dimethoxy-4-[(4-methoxyphenyl)amino]-1,5-dihydrochromeno[2,3-b]pyridine-10a-carbonitrile

Systemtic Name: 2-azanyl-7,8-dimethoxy-4-[(4-methoxyphenyl)amino]-1,5-dihydrochromeno[2,3-b]pyridine-10a-carbonitrile Openeye Name: 2-amino-7,8-dimethoxy-4-(4-methoxyanilino)-1,5-dihydrochromeno[2,3-b]pyridine-10a-carbonitrile CAS Name: 2-amino-7,8-dimethoxy-4-(4-methoxyanilino)-1,5-dihydro[1]benzopyrano[2,3-b]pyridine-10a-carbonitrile IUPAC Name: 2-amino-7,8-dimethoxy-4-(4-methoxyanilino)-1,5-dihydrochromeno[2,3-b]pyridine-10a-carbonitrile Traditional Name: 2-amino-7,8-dimethoxy-4-(p-anisidino)-1,5-dihydrochromeno[2,3-b]pyridine-10a-carbonitrile Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3CC4=CC(=C(C=C4OC3(NC(=C2)N)C#N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3CC4=CC(=C(C=C4OC3(NC(=C2)N)C#N)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-27-15-6-4-14(5-7-15)25-17-10-21(24)26-22(12-23)16(17)8-13-9-19(28-2)20(29-3)11-18(13)30-22/h4-7,9-11,25-26H,8,24H2,1-3H3