(3R)-1-(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(6,7-dimethoxy-2-phenyl-4-quinazolinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(6,7-dimethoxy-2-phenylquinazolin-4-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(6,7-dimethoxy-2-phenyl-quinazolin-4-yl)nipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCC(C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3)N4CCC[C@H](C4)C(=O)N)OC

InChI

InChI=1S/C22H24N4O3/c1-28-18-11-16-17(12-19(18)29-2)24-21(14-7-4-3-5-8-14)25-22(16)26-10-6-9-15(13-26)20(23)27/h3-5,7-8,11-12,15H,6,9-10,13H2,1-2H3,(H2,23,27)/t15-/m1/s1