(E)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(6-isopropyl-4-oxo-quinazolin-3-yl)-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-oxo-6-propan-2-yl-3-quinazolinyl)-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-oxo-6-propan-2-ylquinazolin-3-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(6-isopropyl-4-keto-quinazolin-3-yl)-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H22N4O2/c1-15(2)16-6-7-19-18(13-16)21(27)25(14-24-19)12-9-20(26)23-11-8-17-5-3-4-10-22-17/h3-7,9-10,12-15H,8,11H2,1-2H3,(H,23,26)/b12-9+