(E)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-isopropyl-4-oxo-quinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide CAS Name: (E)-3-(4-oxo-6-propan-2-yl-3-quinazolinyl)-N-[4-(5-pyrimidinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(4-oxo-6-propan-2-ylquinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(6-isopropyl-4-keto-quinazolin-3-yl)-N-[4-(5-pyrimidyl)butyl]acrylamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)NCCCCC3=CN=CN=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)NCCCCC3=CN=CN=C3

InChI

InChI=1S/C22H25N5O2/c1-16(2)18-6-7-20-19(11-18)22(29)27(15-26-20)10-8-21(28)25-9-4-3-5-17-12-23-14-24-13-17/h6-8,10-16H,3-5,9H2,1-2H3,(H,25,28)/b10-8+