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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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