2-azanyl-6-[(E)-2-(4-chlorophenyl)ethenyl]-7,7-dimethyl-1,8-dihydropteridin-4-one

Systemtic Name: 2-azanyl-6-[(E)-2-(4-chlorophenyl)ethenyl]-7,7-dimethyl-1,8-dihydropteridin-4-one Openeye Name: 2-amino-6-[(E)-2-(4-chlorophenyl)vinyl]-7,7-dimethyl-1,8-dihydropteridin-4-one CAS Name: 2-amino-6-[(E)-2-(4-chlorophenyl)ethenyl]-7,7-dimethyl-1,8-dihydropteridin-4-one IUPAC Name: 2-amino-6-[(E)-2-(4-chlorophenyl)ethenyl]-7,7-dimethyl-1,8-dihydropteridin-4-one Traditional Name: 2-amino-6-[(E)-2-(4-chlorophenyl)vinyl]-7,7-dimethyl-1,8-dihydropteridin-4-one Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(N1)NC(=NC2=O)N)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(=NC2=C(N1)NC(=NC2=O)N)/C=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H16ClN5O/c1-16(2)11(8-5-9-3-6-10(17)7-4-9)19-12-13(22-16)20-15(18)21-14(12)23/h3-8H,1-2H3,(H4,18,20,21,22,23)/b8-5+