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

Systemtic Name: (4-tert-butylphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-tert-butylphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (4-tert-butylphenyl)-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-tert-butylphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-tert-butylphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C(=N1)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C)C(=N1)N4CCOCC4

InChI

InChI=1S/C23H30N4O2/c1-16-24-20-9-10-27(15-19(20)21(25-16)26-11-13-29-14-12-26)22(28)17-5-7-18(8-6-17)23(2,3)4/h5-8H,9-15H2,1-4H3