N-[3-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[(4-cyanophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[3-(4-cyanobenzyl)-3-azabicyclo[3.1.0]hexan-6-yl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C30H25N3O3 MolecularWeight: 475.5378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3C4C3CN(C4)CC5=CC=C(C=C5)C#N)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3C4C3CN(C4)CC5=CC=C(C=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3O3/c1-18-27(34)22-8-5-9-23(29(22)36-28(18)21-6-3-2-4-7-21)30(35)32-26-24-16-33(17-25(24)26)15-20-12-10-19(14-31)11-13-20/h2-13,24-26H,15-17H2,1H3,(H,32,35)