3-[[(4-chlorophenyl)amino]methylidene]-2-phenylazanyl-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-[[(4-chlorophenyl)amino]methylidene]-2-phenylazanyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-anilino-3-[(4-chloroanilino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-anilino-3-[(4-chloroanilino)methylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-anilino-3-[(4-chloroanilino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-anilino-3-[(4-chloroanilino)methylene]pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C21H16ClN4O+ MolecularWeight: 375.83094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=[N+]3C(=O)C2=CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=[N+]3C(=O)C2=CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O/c22-15-9-11-16(12-10-15)23-14-18-20(24-17-6-2-1-3-7-17)25-19-8-4-5-13-26(19)21(18)27/h1-14H,(H,23,24,27)/p+1