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

Systemtic Name: 6-cyano-N-(1-cyclopentyl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide Openeye Name: 6-cyano-N-(1-cyclopentyl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide CAS Name: 6-cyano-N-(1-cyclopentyl-3,4-dihydroisoquinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: 6-cyano-N-(1-cyclopentyl-3,4-dihydroisoquinolin-7-yl)naphthalene-2-carboxamide Traditional Name: 6-cyano-N-(1-cyclopentyl-3,4-dihydroisoquinolin-7-yl)-2-naphthamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NCCC3=C2C=C(C=C3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

C1CCC(C1)C2=NCCC3=C2C=C(C=C3)NC(=O)C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C26H23N3O/c27-16-17-5-6-21-14-22(8-7-20(21)13-17)26(30)29-23-10-9-18-11-12-28-25(24(18)15-23)19-3-1-2-4-19/h5-10,13-15,19H,1-4,11-12H2,(H,29,30)