2-azanyl-4,8-bis(4-fluorophenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile

Systemtic Name: 2-azanyl-4,8-bis(4-fluorophenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Openeye Name: 2-amino-4,8-bis(4-fluorophenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile CAS Name: 2-amino-4,8-bis(4-fluorophenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile IUPAC Name: 2-amino-4,8-bis(4-fluorophenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Traditional Name: 2-amino-4,8-bis(4-fluorophenyl)-6-methyl-5,7-dihydro-4H-pyran[3,2-c]azepine-3-carbonitrile Formula: C23H19F2N3O MolecularWeight: 391.413266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19F2N3O/c1-28-12-16(14-2-6-17(24)7-3-14)10-21-20(13-28)22(19(11-26)23(27)29-21)15-4-8-18(25)9-5-15/h2-10,22H,12-13,27H2,1H3