3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]-N-(2-pyridylmethyl)benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H24N4O3/c1-17(2)16-33-22-10-11-24-23(14-22)26(32)30(18(3)29-24)21-9-6-7-19(13-21)25(31)28-15-20-8-4-5-12-27-20/h4-14H,1,15-16H2,2-3H3,(H,28,31)