(E)-3-(6,7-dimethyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide

Systemtic Name: (E)-3-(6,7-dimethyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide Openeye Name: (E)-3-(6,7-dimethyl-4-oxo-quinazolin-3-yl)-N-[4-(3-pyridyloxy)butyl]prop-2-enamide CAS Name: (E)-3-(6,7-dimethyl-4-oxo-3-quinazolinyl)-N-[4-(3-pyridinyloxy)butyl]-2-propenamide IUPAC Name: (E)-3-(6,7-dimethyl-4-oxoquinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide Traditional Name: (E)-3-(4-keto-6,7-dimethyl-quinazolin-3-yl)-N-[4-(3-pyridyloxy)butyl]acrylamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N(C=N2)C=CC(=O)NCCCCOC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)NCCCCOC3=CN=CC=C3)C

InChI

InChI=1S/C22H24N4O3/c1-16-12-19-20(13-17(16)2)25-15-26(22(19)28)10-7-21(27)24-9-3-4-11-29-18-6-5-8-23-14-18/h5-8,10,12-15H,3-4,9,11H2,1-2H3,(H,24,27)/b10-7+