N-[(R)-(4-chlorophenyl)-phenyl-methyl]-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C23H19ClN3O2+ MolecularWeight: 404.86886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC=C(C2=O)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC=C(C2=O)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15-7-12-20-25-13-19(23(29)27(20)14-15)22(28)26-21(16-5-3-2-4-6-16)17-8-10-18(24)11-9-17/h2-14,21H,1H3,(H,26,28)/p+1/t21-/m1/s1