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

Systemtic Name: 2-azanyl-4-(2-dimethylaminoethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-dimethylaminoethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-dimethylaminoethylamino)-7,8-dimethoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-dimethylaminoethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-dimethylaminoethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

Isomeric SMILES

CN(C)CCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

InChI

InChI=1S/C19H23N5O3/c1-24(2)6-5-22-17-12-7-11-8-15(25-3)16(26-4)9-14(11)27-19(12)23-18(21)13(17)10-20/h8-9H,5-7H2,1-4H3,(H3,21,22,23)