(E)-3-[4-oxidanylidene-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[4-oxidanylidene-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6,8-diisopropyl-4-oxo-quinazolin-3-yl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)-3-quinazolinyl]-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(6,8-diisopropyl-4-keto-quinazolin-3-yl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(=O)N(C=N2)C=CC(=O)NCCCCC3=CN=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)NCCCCC3=CN=CC=C3)C(C)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)21-14-22(19(3)4)25-23(15-21)26(32)30(17-29-25)13-10-24(31)28-12-6-5-8-20-9-7-11-27-16-20/h7,9-11,13-19H,5-6,8,12H2,1-4H3,(H,28,31)/b13-10+