4-ethyl-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide

Systemtic Name: 4-ethyl-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Openeye Name: 4-ethyl-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide CAS Name: 4-ethyl-N-[(5-phenyl-8-isoquinolinyl)methyl]benzamide IUPAC Name: 4-ethyl-N-[(5-phenylisoquinolin-8-yl)methyl]benzamide Traditional Name: 4-ethyl-N-[(5-phenyl-8-isoquinolyl)methyl]benzamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-2-18-8-10-20(11-9-18)25(28)27-16-21-12-13-22(19-6-4-3-5-7-19)23-14-15-26-17-24(21)23/h3-15,17H,2,16H2,1H3,(H,27,28)