3-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-1-methyl-5,6,7,8-tetrahydroquinazoline-2,4-dione

Systemtic Name: 3-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-1-methyl-5,6,7,8-tetrahydroquinazoline-2,4-dione Openeye Name: 3-(5-chloro-3,6-dimethyl-2-pyridyl)-1-methyl-5,6,7,8-tetrahydroquinazoline-2,4-dione CAS Name: 3-(5-chloro-3,6-dimethyl-2-pyridinyl)-1-methyl-5,6,7,8-tetrahydroquinazoline-2,4-dione IUPAC Name: 3-(5-chloro-3,6-dimethylpyridin-2-yl)-1-methyl-5,6,7,8-tetrahydroquinazoline-2,4-dione Traditional Name: 3-(5-chloro-3,6-dimethyl-2-pyridyl)-1-methyl-5,6,7,8-tetrahydroquinazoline-2,4-quinone Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=O)C3=C(CCCC3)N(C2=O)C)C)Cl

Isomeric SMILES

CC1=CC(=C(N=C1N2C(=O)C3=C(CCCC3)N(C2=O)C)C)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-9-8-12(17)10(2)18-14(9)20-15(21)11-6-4-5-7-13(11)19(3)16(20)22/h8H,4-7H2,1-3H3