6-cyano-N-(2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 6-cyano-N-(2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Openeye Name: N-(2-allyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-cyano-naphthalene-2-carboxamide CAS Name: 6-cyano-N-(2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 6-cyano-N-(2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-yl)naphthalene-2-carboxamide Traditional Name: N-(2-allyl-3,4-dihydro-1H-isoquinolin-6-yl)-6-cyano-2-naphthamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

C=CCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C24H21N3O/c1-2-10-27-11-9-20-14-23(8-7-22(20)16-27)26-24(28)21-6-5-18-12-17(15-25)3-4-19(18)13-21/h2-8,12-14H,1,9-11,16H2,(H,26,28)