(E)-3-(4-oxidanylidenequinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidenequinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-oxoquinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide CAS Name: (E)-3-(4-oxo-3-quinazolinyl)-N-[4-(5-pyrimidinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(4-oxoquinazolin-3-yl)-N-(4-pyrimidin-5-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-ketoquinazolin-3-yl)-N-[4-(5-pyrimidyl)butyl]acrylamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)C=CC(=O)NCCCCC3=CN=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)NCCCCC3=CN=CN=C3

InChI

InChI=1S/C19H19N5O2/c25-18(22-9-4-3-5-15-11-20-13-21-12-15)8-10-24-14-23-17-7-2-1-6-16(17)19(24)26/h1-2,6-8,10-14H,3-5,9H2,(H,22,25)/b10-8+