3,3-dimethyl-6-(2-morpholin-4-ylethoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 3,3-dimethyl-6-(2-morpholin-4-ylethoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 3,3-dimethyl-6-(2-morpholinoethoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3-dimethyl-6-[2-(4-morpholinyl)ethoxy]-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 3,3-dimethyl-6-(2-morpholin-4-ylethoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 3,3-dimethyl-6-(2-morpholinoethoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)OCCN4CCOCC4)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)OCCN4CCOCC4)C#N)C

InChI

InChI=1S/C23H27N3O3/c1-23(2)14-18-19(15-24)22(28-13-10-26-8-11-27-12-9-26)25-21(20(18)16-29-23)17-6-4-3-5-7-17/h3-7H,8-14,16H2,1-2H3