2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]guanidine

Systemtic Name: 2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]guanidine Openeye Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]guanidine CAS Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]guanidine IUPAC Name: 2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]guanidine Traditional Name: 2-[(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)amino]guanidine Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NN=C(N)N

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NN=C(N)N

InChI

InChI=1S/C19H20N6O/c1-25-8-7-12-13(11-5-3-2-4-6-11)9-14-16(15(12)10-25)22-18(26)17(14)23-24-19(20)21/h2-6,9H,7-8,10H2,1H3,(H4,20,21,24)(H,22,23,26)