2-azanyl-4-(3,4-dimethoxyphenyl)-9-fluoranyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-9-fluoranyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-9-fluoro-5H-chromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-9-fluoro-5H-[1]benzopyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-9-fluoro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-9-fluoro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2COC4=C3C=C(C=C4)F)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2COC4=C3C=C(C=C4)F)N)C#N)OC

InChI

InChI=1S/C21H16FN3O3/c1-26-17-5-3-11(7-18(17)27-2)19-14(9-23)21(24)25-20-13-8-12(22)4-6-16(13)28-10-15(19)20/h3-8H,10H2,1-2H3,(H2,24,25)