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

Systemtic Name: 2-azanyl-7,8-dimethoxy-4-[(phenylmethyl)amino]-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(benzylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,8-dimethoxy-4-[(phenylmethyl)amino]-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(benzylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(benzylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCC4=CC=CC=C4)C#N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCC4=CC=CC=C4)C#N)N)OC

InChI

InChI=1S/C22H20N4O3/c1-27-18-9-14-8-15-20(25-12-13-6-4-3-5-7-13)16(11-23)21(24)26-22(15)29-17(14)10-19(18)28-2/h3-7,9-10H,8,12H2,1-2H3,(H3,24,25,26)