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

Systemtic Name: (E)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-4-oxo-quinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-4-oxo-3-quinazolinyl)-N-[4-(5-pyrimidinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-4-oxoquinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-4-keto-quinazolin-3-yl)-N-[4-(5-pyrimidyl)butyl]acrylamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)C=CC(=O)NCCCCC3=CN=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)/C=C/C(=O)NCCCCC3=CN=CN=C3

InChI

InChI=1S/C19H18ClN5O2/c20-15-4-5-17-16(9-15)19(27)25(13-24-17)8-6-18(26)23-7-2-1-3-14-10-21-12-22-11-14/h4-6,8-13H,1-3,7H2,(H,23,26)/b8-6+