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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine CAS Name: 1-(3-chloro-4-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)guanidine Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=NC2=NC(=O)C3=C(N2)CCCC3)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=N/C2=NC(=O)C3=C(N2)CCCC3)/N)Cl

InChI

InChI=1S/C16H18ClN5O/c1-9-6-7-10(8-12(9)17)19-15(18)22-16-20-13-5-3-2-4-11(13)14(23)21-16/h6-8H,2-5H2,1H3,(H4,18,19,20,21,22,23)