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[7,9-bis(chloranyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone

[7,9-bis(chloranyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone

Systemtic Name:[7,9-bis(chloranyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone
Openeye Name:[7,9-dichloro-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone
CAS Name:[7,9-dichloro-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone
IUPAC Name:[7,9-dichloro-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone
Traditional Name:[7,9-dichloro-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone
Formula: C23H20Cl2N2O3
MolecularWeight: 443.3225
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C=C(C=C(C2=NC1C(=O)C3=CC=CC=C3)Cl)Cl)C4=CC(=C(C=C4)O)OC


Isomeric SMILES

CC1C(N2C=C(C=C(C2=NC1C(=O)C3=CC=CC=C3)Cl)Cl)C4=CC(=C(C=C4)O)OC


InChI

InChI=1S/C23H20Cl2N2O3/c1-13-20(22(29)14-6-4-3-5-7-14)26-23-17(25)11-16(24)12-27(23)21(13)15-8-9-18(28)19(10-15)30-2/h3-13,20-21,28H,1-2H3


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