3-(4-methoxy-5,6,7,8-tetrahydro-2H-quinazolin-1-yl)-1-phenyl-propane-1,2-dione

Systemtic Name: 3-(4-methoxy-5,6,7,8-tetrahydro-2H-quinazolin-1-yl)-1-phenyl-propane-1,2-dione Openeye Name: 3-(4-methoxy-5,6,7,8-tetrahydro-2H-quinazolin-1-yl)-1-phenyl-propane-1,2-dione CAS Name: 3-(4-methoxy-5,6,7,8-tetrahydro-2H-quinazolin-1-yl)-1-phenylpropane-1,2-dione IUPAC Name: 3-(4-methoxy-5,6,7,8-tetrahydro-2H-quinazolin-1-yl)-1-phenylpropane-1,2-dione Traditional Name: 3-(4-methoxy-5,6,7,8-tetrahydro-2H-quinazolin-1-yl)-1-phenyl-propane-1,2-dione Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCN(C2=C1CCCC2)CC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NCN(C2=C1CCCC2)CC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-23-18-14-9-5-6-10-15(14)20(12-19-18)11-16(21)17(22)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3