1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Formula: C17H19N5O3 MolecularWeight: 341.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N=C(N)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)/N=C(\N)/NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19N5O3/c18-16(19-10-5-6-13-14(9-10)25-8-7-24-13)22-17-20-12-4-2-1-3-11(12)15(23)21-17/h5-6,9H,1-4,7-8H2,(H4,18,19,20,21,22,23)