2-azanyl-7,8-dimethoxy-4-[(4-methoxyphenyl)amino]-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7,8-dimethoxy-4-[(4-methoxyphenyl)amino]-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7,8-dimethoxy-4-(4-methoxyanilino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,8-dimethoxy-4-(4-methoxyanilino)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7,8-dimethoxy-4-(4-methoxyanilino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7,8-dimethoxy-4-(p-anisidino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NC3=C2CC4=CC(=C(C=C4O3)OC)OC)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NC3=C2CC4=CC(=C(C=C4O3)OC)OC)N)C#N

InChI

InChI=1S/C22H20N4O4/c1-27-14-6-4-13(5-7-14)25-20-15-8-12-9-18(28-2)19(29-3)10-17(12)30-22(15)26-21(24)16(20)11-23/h4-7,9-10H,8H2,1-3H3,(H3,24,25,26)