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

Systemtic Name: 2-azanyl-4,8-bis(3-methoxyphenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Openeye Name: 2-amino-4,8-bis(3-methoxyphenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile CAS Name: 2-amino-4,8-bis(3-methoxyphenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile IUPAC Name: 2-amino-4,8-bis(3-methoxyphenyl)-6-methyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Traditional Name: 2-amino-4,8-bis(3-methoxyphenyl)-6-methyl-5,7-dihydro-4H-pyran[3,2-c]azepine-3-carbonitrile Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-28-14-18(16-6-4-8-19(10-16)29-2)12-23-22(15-28)24(21(13-26)25(27)31-23)17-7-5-9-20(11-17)30-3/h4-12,24H,14-15,27H2,1-3H3