(E)-3-(6,7-dimethyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(6,7-dimethyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6,7-dimethyl-4-oxo-quinazolin-3-yl)-N-[4-(2-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6,7-dimethyl-4-oxo-3-quinazolinyl)-N-[4-(2-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(6,7-dimethyl-4-oxoquinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-keto-6,7-dimethyl-quinazolin-3-yl)-N-[4-(2-pyridyl)butyl]acrylamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N(C=N2)C=CC(=O)NCCCCC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)NCCCCC3=CC=CC=N3)C

InChI

InChI=1S/C22H24N4O2/c1-16-13-19-20(14-17(16)2)25-15-26(22(19)28)12-9-21(27)24-11-6-4-8-18-7-3-5-10-23-18/h3,5,7,9-10,12-15H,4,6,8,11H2,1-2H3,(H,24,27)/b12-9+