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(3,4-dichlorophenyl)-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

(3,4-dichlorophenyl)-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name:(3,4-dichlorophenyl)-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
Openeye Name:(3,4-dichlorophenyl)-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
CAS Name:(3,4-dichlorophenyl)-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
IUPAC Name:(3,4-dichlorophenyl)-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
Traditional Name:(3,4-dichlorophenyl)-[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
Formula: C17H18Cl2N4O
MolecularWeight: 365.25702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=N1)N(C)C


Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=N1)N(C)C


InChI

InChI=1S/C17H18Cl2N4O/c1-10-20-15-6-7-23(9-12(15)16(21-10)22(2)3)17(24)11-4-5-13(18)14(19)8-11/h4-5,8H,6-7,9H2,1-3H3


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