(E)-3-(4-oxidanylidenequinazolin-3-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidenequinazolin-3-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-methyl-4-(3-pyridyl)butyl]-3-(4-oxoquinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-oxo-3-quinazolinyl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-oxoquinazolin-3-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-ketoquinazolin-3-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N4O2/c1-16(6-4-7-17-8-5-12-22-14-17)24-20(26)11-13-25-15-23-19-10-3-2-9-18(19)21(25)27/h2-3,5,8-16H,4,6-7H2,1H3,(H,24,26)/b13-11+