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

Systemtic Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Openeye Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one CAS Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-heptanone IUPAC Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Traditional Name: 1-[4-(dimethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-4-5-6-10-13-20(27)26-15-14-19-18(16-26)22(25(2)3)24-21(23-19)17-11-8-7-9-12-17/h7-9,11-12H,4-6,10,13-16H2,1-3H3