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

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-allyl-4-(4-chlorophenyl)-N-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 4-(4-chlorophenyl)-N-ethyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-allyl-4-(4-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-ethyl-amine Formula: C18H21ClN4 MolecularWeight: 328.83914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4/c1-3-10-23-11-9-16-15(12-23)17(22-18(21-16)20-4-2)13-5-7-14(19)8-6-13/h3,5-8H,1,4,9-12H2,2H3,(H,20,21,22)