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

Systemtic Name: (E)-3-[4-oxidanylidene-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6,8-diisopropyl-4-oxo-quinazolin-3-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)-3-quinazolinyl]-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)quinazolin-3-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(6,8-diisopropyl-4-keto-quinazolin-3-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(=O)N(C=N2)C=CC(=O)NC(C)CCCC3=CN=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3)C(C)C

InChI

InChI=1S/C27H34N4O2/c1-18(2)22-14-23(19(3)4)26-24(15-22)27(33)31(17-29-26)13-11-25(32)30-20(5)8-6-9-21-10-7-12-28-16-21/h7,10-20H,6,8-9H2,1-5H3,(H,30,32)/b13-11+