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

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

CCCN1CC(=CC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CC(=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/C25H23Cl2N3O/c1-2-11-30-14-18(16-3-7-19(26)8-4-16)12-23-22(15-30)24(21(13-28)25(29)31-23)17-5-9-20(27)10-6-17/h3-10,12,24H,2,11,14-15,29H2,1H3