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

Systemtic Name: 2-azanyl-4,8-bis(3-chlorophenyl)-6-propan-2-yl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Openeye Name: 2-amino-4,8-bis(3-chlorophenyl)-6-isopropyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile CAS Name: 2-amino-4,8-bis(3-chlorophenyl)-6-propan-2-yl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile IUPAC Name: 2-amino-4,8-bis(3-chlorophenyl)-6-propan-2-yl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Traditional Name: 2-amino-4,8-bis(3-chlorophenyl)-6-isopropyl-5,7-dihydro-4H-pyran[3,2-c]azepine-3-carbonitrile Formula: C25H23Cl2N3O MolecularWeight: 452.37562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)N1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23Cl2N3O/c1-15(2)30-13-18(16-5-3-7-19(26)9-16)11-23-22(14-30)24(21(12-28)25(29)31-23)17-6-4-8-20(27)10-17/h3-11,15,24H,13-14,29H2,1-2H3