N-[1-[3-(cyclopentylmethyl)phenyl]isoquinolin-6-yl]-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[3-(cyclopentylmethyl)phenyl]isoquinolin-6-yl]-6-[(E)-diazanylidenemethyl]naphthalene-2-carboxamide Openeye Name: N-[1-[3-(cyclopentylmethyl)phenyl]-6-isoquinolyl]-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide CAS Name: N-[1-[3-(cyclopentylmethyl)phenyl]-6-isoquinolinyl]-6-[(E)-hydrazinylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(cyclopentylmethyl)phenyl]isoquinolin-6-yl]-6-[(E)-hydrazinylidenemethyl]naphthalene-2-carboxamide Traditional Name: N-[1-[3-(cyclopentylmethyl)phenyl]-6-isoquinolyl]-6-[(E)-hydrazonomethyl]-2-naphthamide Formula: C33H30N4O MolecularWeight: 498.6175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC=CC(=C2)C3=NC=CC4=C3C=CC(=C4)NC(=O)C5=CC6=C(C=C5)C=C(C=C6)C=NN

Isomeric SMILES

C1CCC(C1)CC2=CC=CC(=C2)C3=NC=CC4=C3C=CC(=C4)NC(=O)C5=CC6=C(C=C5)C=C(C=C6)/C=N/N

InChI

InChI=1S/C33H30N4O/c34-36-21-24-8-9-26-19-29(11-10-25(26)18-24)33(38)37-30-12-13-31-27(20-30)14-15-35-32(31)28-7-3-6-23(17-28)16-22-4-1-2-5-22/h3,6-15,17-22H,1-2,4-5,16,34H2,(H,37,38)/b36-21+