N-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)carbamoyl]benzamide

Systemtic Name: N-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)carbamoyl]benzamide Openeye Name: N-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)carbamoyl]benzamide CAS Name: N-[[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)carbamoyl]benzamide Traditional Name: N-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)carbamoyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(CC2=C(C(=N1)NC(=O)NC(=O)C3=CC=CC=C3)C#N)(C)C

Isomeric SMILES

CC1=C2COC(CC2=C(C(=N1)NC(=O)NC(=O)C3=CC=CC=C3)C#N)(C)C

InChI

InChI=1S/C20H20N4O3/c1-12-16-11-27-20(2,3)9-14(16)15(10-21)17(22-12)23-19(26)24-18(25)13-7-5-4-6-8-13/h4-8H,9,11H2,1-3H3,(H2,22,23,24,25,26)