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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Openeye Name: 1-(3,5-dimethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine CAS Name: 1-(3,5-dimethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine IUPAC Name: 1-(3,5-dimethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Traditional Name: 1-(3,5-dimethoxyphenyl)-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=NC2=NC(=O)C3=C(N2)CCCC3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N/C(=N/C2=NC(=O)C3=C(N2)CCCC3)/N)OC

InChI

InChI=1S/C17H21N5O3/c1-24-11-7-10(8-12(9-11)25-2)19-16(18)22-17-20-14-6-4-3-5-13(14)15(23)21-17/h7-9H,3-6H2,1-2H3,(H4,18,19,20,21,22,23)