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

Systemtic Name: (4-hexylphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-hexylphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (4-hexylphenyl)-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-hexylphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-hexylphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4

InChI

InChI=1S/C25H34N4O2/c1-3-4-5-6-7-20-8-10-21(11-9-20)25(30)29-13-12-23-22(18-29)24(27-19(2)26-23)28-14-16-31-17-15-28/h8-11H,3-7,12-18H2,1-2H3