(1R)-3-azanyl-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinoline-2-carbonitrile

Systemtic Name: (1R)-3-azanyl-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinoline-2-carbonitrile Openeye Name: (1R)-3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinoline-2-carbonitrile CAS Name: (1R)-3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinoline-2-carbonitrile IUPAC Name: (1R)-3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinoline-2-carbonitrile Traditional Name: (1R)-3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinoline-2-carbonitrile Formula: C19H12FN3O MolecularWeight: 317.316483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2C4=C(C=C3)N=CC=C4)N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C(=C(OC3=C2C4=C(C=C3)N=CC=C4)N)C#N)F

InChI

InChI=1S/C19H12FN3O/c20-14-6-2-1-4-11(14)17-13(10-21)19(22)24-16-8-7-15-12(18(16)17)5-3-9-23-15/h1-9,17H,22H2/t17-/m0/s1