1-(1,2-dihydroisoquinolin-7-yl)-3-oxidanylidene-1-phenyl-guanidine

Systemtic Name: 1-(1,2-dihydroisoquinolin-7-yl)-3-oxidanylidene-1-phenyl-guanidine Openeye Name: 1-(1,2-dihydroisoquinolin-7-yl)-3-oxo-1-phenyl-guanidine CAS Name: 1-(1,2-dihydroisoquinolin-7-yl)-3-oxo-1-phenylguanidine IUPAC Name: 1-(1,2-dihydroisoquinolin-7-yl)-3-oxo-1-phenylguanidine Traditional Name: 1-(1,2-dihydroisoquinolin-7-yl)-3-keto-1-phenyl-guanidine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N(C3=CC=CC=C3)C(=N)N=O)C=CN1

Isomeric SMILES

C1C2=C(C=CC(=C2)N(C3=CC=CC=C3)C(=N)N=O)C=CN1

InChI

InChI=1S/C16H14N4O/c17-16(19-21)20(14-4-2-1-3-5-14)15-7-6-12-8-9-18-11-13(12)10-15/h1-10,17-18H,11H2