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

Systemtic Name: 2-azanyl-4,8-bis(4-chlorophenyl)-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Openeye Name: 2-amino-4,8-bis(4-chlorophenyl)-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile CAS Name: 2-amino-4,8-bis(4-chlorophenyl)-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile IUPAC Name: 2-amino-4,8-bis(4-chlorophenyl)-6-ethyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Traditional Name: 2-amino-4,8-bis(4-chlorophenyl)-6-ethyl-5,7-dihydro-4H-pyran[3,2-c]azepine-3-carbonitrile Formula: C24H21Cl2N3O MolecularWeight: 438.34904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21Cl2N3O/c1-2-29-13-17(15-3-7-18(25)8-4-15)11-22-21(14-29)23(20(12-27)24(28)30-22)16-5-9-19(26)10-6-16/h3-11,23H,2,13-14,28H2,1H3