6-cyano-N-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide

Systemtic Name: 6-cyano-N-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide Openeye Name: 6-cyano-N-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide CAS Name: 6-cyano-N-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: 6-cyano-N-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide Traditional Name: 6-cyano-N-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)-2-naphthamide Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O/c1-15(2)23-22-13-21(8-7-17(22)9-10-26-23)27-24(28)20-6-5-18-11-16(14-25)3-4-19(18)12-20/h3-8,11-13,15H,9-10H2,1-2H3,(H,27,28)