(E)-3-[4-oxidanylidene-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[4-oxidanylidene-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6,8-diisopropyl-4-oxo-quinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide CAS Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)-3-quinazolinyl]-N-[4-(5-pyrimidinyl)butyl]-2-propenamide IUPAC Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(6,8-diisopropyl-4-keto-quinazolin-3-yl)-N-[4-(5-pyrimidyl)butyl]acrylamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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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=CN=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O2/c1-17(2)20-11-21(18(3)4)24-22(12-20)25(32)30(16-29-24)10-8-23(31)28-9-6-5-7-19-13-26-15-27-14-19/h8,10-18H,5-7,9H2,1-4H3,(H,28,31)/b10-8+