(4R)-2-azanyl-4-(2-fluorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-fluorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-fluorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-fluorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-fluorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-fluorophenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C19H12FN3O MolecularWeight: 317.316483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N)F

InChI

InChI=1S/C19H12FN3O/c20-15-6-2-1-5-12(15)16-13-8-7-11-4-3-9-23-17(11)18(13)24-19(22)14(16)10-21/h1-9,16H,22H2/t16-/m1/s1