4-(4-chlorophenyl)-N-ethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-benzyl-4-(4-chlorophenyl)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 4-(4-chlorophenyl)-N-ethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-benzyl-4-(4-chlorophenyl)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-benzyl-4-(4-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-ethyl-amine Formula: C22H23ClN4 MolecularWeight: 378.89782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2CN(CCC2=N1)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCNC1=NC(=C2CN(CCC2=N1)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4/c1-2-24-22-25-20-12-13-27(14-16-6-4-3-5-7-16)15-19(20)21(26-22)17-8-10-18(23)11-9-17/h3-11H,2,12-15H2,1H3,(H,24,25,26)