(4S)-2-azanyl-4-(4-chlorophenyl)-N,6-diphenyl-1,4-dihydropyrimidin-3-ium-5-carboxamide

Systemtic Name: (4S)-2-azanyl-4-(4-chlorophenyl)-N,6-diphenyl-1,4-dihydropyrimidin-3-ium-5-carboxamide Openeye Name: (4S)-2-amino-4-(4-chlorophenyl)-N,6-diphenyl-1,4-dihydropyrimidin-3-ium-5-carboxamide CAS Name: (4S)-2-amino-4-(4-chlorophenyl)-N,6-diphenyl-1,4-dihydropyrimidin-3-ium-5-carboxamide IUPAC Name: (4S)-2-amino-4-(4-chlorophenyl)-N,6-diphenyl-1,4-dihydropyrimidin-3-ium-5-carboxamide Traditional Name: (4S)-2-amino-4-(4-chlorophenyl)-N,6-diphenyl-1,4-dihydropyrimidin-3-ium-5-carboxamide Formula: C23H20ClN4O+ MolecularWeight: 403.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C([NH+]=C(N2)N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@@H]([NH+]=C(N2)N)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O/c24-17-13-11-16(12-14-17)21-19(22(29)26-18-9-5-2-6-10-18)20(27-23(25)28-21)15-7-3-1-4-8-15/h1-14,21H,(H,26,29)(H3,25,27,28)/p+1/t21-/m0/s1