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

Systemtic Name: 1-(4-chlorophenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Openeye Name: 1-(4-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine IUPAC Name: 1-(4-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Traditional Name: 1-(4-chlorophenyl)-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)N=C(N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)N=C(N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN5O/c16-9-5-7-10(8-6-9)18-14(17)21-15-19-12-4-2-1-3-11(12)13(22)20-15/h5-8H,1-4H2,(H4,17,18,19,20,21,22)