2-azanyl-6-ethyl-4,8-diphenyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-4,8-diphenyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4,8-diphenyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile CAS Name: 2-amino-6-ethyl-4,8-diphenyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-4,8-diphenyl-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4,8-diphenyl-5,7-dihydro-4H-pyran[3,2-c]azepine-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-2-27-15-19(17-9-5-3-6-10-17)13-22-21(16-27)23(18-11-7-4-8-12-18)20(14-25)24(26)28-22/h3-13,23H,2,15-16,26H2,1H3