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1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one

1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one

Systemtic Name:1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one
Openeye Name:1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one
CAS Name:1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-1-butanone
IUPAC Name:1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethylbutan-1-one
Traditional Name:1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N(C)C


Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N(C)C


InChI

InChI=1S/C21H28N4O/c1-21(2,3)13-18(26)25-12-11-17-16(14-25)20(24(4)5)23-19(22-17)15-9-7-6-8-10-15/h6-10H,11-14H2,1-5H3


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