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

Systemtic Name: 1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)heptan-1-one Openeye Name: 1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)heptan-1-one CAS Name: 1-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-heptanone IUPAC Name: 1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)heptan-1-one Traditional Name: 1-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)heptan-1-one Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCOCC3

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCOCC3

InChI

InChI=1S/C19H30N4O2/c1-3-4-5-6-7-18(24)23-9-8-17-16(14-23)19(21-15(2)20-17)22-10-12-25-13-11-22/h3-14H2,1-2H3