7-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-N-phenethyl-5,6-dihydrobenzo[h]isoquinoline-9-carboxamide

Systemtic Name: 7-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-N-phenethyl-5,6-dihydrobenzo[h]isoquinoline-9-carboxamide Openeye Name: 7-[(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino]-N-phenethyl-5,6-dihydrobenzo[h]isoquinoline-9-carboxamide CAS Name: 7-[(2E)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-N-phenethyl-5,6-dihydrobenzo[h]isoquinoline-9-carboxamide IUPAC Name: 7-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-N-phenethyl-5,6-dihydrobenzo[h]isoquinoline-9-carboxamide Traditional Name: 7-[(N'E)-N'-[(5-methyl-2-furyl)methylene]hydrazino]-N-phenethyl-5,6-dihydrobenz[h]isoquinoline-9-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=C3CCC4=C(C3=CC(=C2)C(=O)NCCC5=CC=CC=C5)C=NC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC2=C3CCC4=C(C3=CC(=C2)C(=O)NCCC5=CC=CC=C5)C=NC=C4

InChI

InChI=1S/C28H26N4O2/c1-19-7-9-23(34-19)17-31-32-27-16-22(28(33)30-14-11-20-5-3-2-4-6-20)15-25-24(27)10-8-21-12-13-29-18-26(21)25/h2-7,9,12-13,15-18,32H,8,10-11,14H2,1H3,(H,30,33)/b31-17+