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3-[(4-chlorophenyl)iminomethyl]-2-phenylazanyl-pyrido[1,2-a]pyrimidin-4-one
3-[(4-chlorophenyl)iminomethyl]-2-phenylazanyl-pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=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/h1-14,24H
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