(E)-3-[4-oxidanylidene-6,8-di(propan-2-yl)quinazolin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-oxidanylidene-6,8-di(propan-2-yl)quinazolin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(6,8-diisopropyl-4-oxo-quinazolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)-3-quinazolinyl]-2-propenoic acid IUPAC Name: (E)-3-[4-oxo-6,8-di(propan-2-yl)quinazolin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-(6,8-diisopropyl-4-keto-quinazolin-3-yl)acrylic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(=O)N(C=N2)C=CC(=O)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)O)C(C)C

InChI

InChI=1S/C17H20N2O3/c1-10(2)12-7-13(11(3)4)16-14(8-12)17(22)19(9-18-16)6-5-15(20)21/h5-11H,1-4H3,(H,20,21)/b6-5+