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

Systemtic Name: (E)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-4-oxo-quinazolin-3-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-4-oxo-3-quinazolinyl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-4-oxoquinazolin-3-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-4-keto-quinazolin-3-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/N2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-15(4-2-5-16-6-3-10-23-13-16)25-20(27)9-11-26-14-24-19-8-7-17(22)12-18(19)21(26)28/h3,6-15H,2,4-5H2,1H3,(H,25,27)/b11-9+