4-(4-chlorophenyl)-N-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Openeye Name: 4-(4-chlorophenyl)-N-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine CAS Name: 4-(4-chlorophenyl)-N-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Traditional Name: [4-(4-chlorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]-ethyl-amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2CNCCC2=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC1=NC(=C2CNCCC2=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4/c1-2-18-15-19-13-7-8-17-9-12(13)14(20-15)10-3-5-11(16)6-4-10/h3-6,17H,2,7-9H2,1H3,(H,18,19,20)