5-(2-chloroethyl)-3,6-dimethyl-2-[(phenylmethyl)amino]pyrimidin-4-one

Systemtic Name: 5-(2-chloroethyl)-3,6-dimethyl-2-[(phenylmethyl)amino]pyrimidin-4-one Openeye Name: 2-(benzylamino)-5-(2-chloroethyl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-(2-chloroethyl)-3,6-dimethyl-2-[(phenylmethyl)amino]-4-pyrimidinone IUPAC Name: 2-(benzylamino)-5-(2-chloroethyl)-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(benzylamino)-5-(2-chloroethyl)-3,6-dimethyl-pyrimidin-4-one Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)NCC2=CC=CC=C2)C)CCCl

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)NCC2=CC=CC=C2)C)CCCl

InChI

InChI=1S/C15H18ClN3O/c1-11-13(8-9-16)14(20)19(2)15(18-11)17-10-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,17,18)