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

Systemtic Name: (E)-3-(4-oxidanylidenequinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-oxoquinazolin-3-yl)-N-[4-(2-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(4-oxo-3-quinazolinyl)-N-[4-(2-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(4-oxoquinazolin-3-yl)-N-(4-pyridin-2-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-ketoquinazolin-3-yl)-N-[4-(2-pyridyl)butyl]acrylamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c25-19(22-13-6-4-8-16-7-3-5-12-21-16)11-14-24-15-23-18-10-2-1-9-17(18)20(24)26/h1-3,5,7,9-12,14-15H,4,6,8,13H2,(H,22,25)/b14-11+