6-[(E)-diazanylidenemethyl]-N-[1-(2-methylpropyl)-3,4-dihydroisoquinolin-6-yl]naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-[1-(2-methylpropyl)-3,4-dihydroisoquinolin-6-yl]naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(1-isobutyl-3,4-dihydroisoquinolin-6-yl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-[1-(2-methylpropyl)-3,4-dihydroisoquinolin-6-yl]-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-[1-(2-methylpropyl)-3,4-dihydroisoquinolin-6-yl]naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(1-isobutyl-3,4-dihydroisoquinolin-6-yl)-2-naphthamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NCCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C=NN

Isomeric SMILES

CC(C)CC1=NCCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)/C=N/N

InChI

InChI=1S/C25H26N4O/c1-16(2)11-24-23-8-7-22(14-20(23)9-10-27-24)29-25(30)21-6-5-18-12-17(15-28-26)3-4-19(18)13-21/h3-8,12-16H,9-11,26H2,1-2H3,(H,29,30)/b28-15+