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

Systemtic Name: (4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone Openeye Name: (4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone CAS Name: [4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-pentylphenyl)methanone IUPAC Name: (4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H34N4O2/c1-2-3-5-8-22-11-13-24(14-12-22)29(34)33-16-15-26-25(21-33)28(32-17-19-35-20-18-32)31-27(30-26)23-9-6-4-7-10-23/h4,6-7,9-14H,2-3,5,8,15-21H2,1H3