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

Systemtic Name: (E)-3-(4-oxidanylidene-6-propan-2-yl-quinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide Openeye Name: (E)-3-(6-isopropyl-4-oxo-quinazolin-3-yl)-N-[4-(3-pyridyloxy)butyl]prop-2-enamide CAS Name: (E)-3-(4-oxo-6-propan-2-yl-3-quinazolinyl)-N-[4-(3-pyridinyloxy)butyl]-2-propenamide IUPAC Name: (E)-3-(4-oxo-6-propan-2-ylquinazolin-3-yl)-N-(4-pyridin-3-yloxybutyl)prop-2-enamide Traditional Name: (E)-3-(6-isopropyl-4-keto-quinazolin-3-yl)-N-[4-(3-pyridyloxy)butyl]acrylamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)C=CC(=O)NCCCCOC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=CN(C2=O)/C=C/C(=O)NCCCCOC3=CN=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-17(2)18-7-8-21-20(14-18)23(29)27(16-26-21)12-9-22(28)25-11-3-4-13-30-19-6-5-10-24-15-19/h5-10,12,14-17H,3-4,11,13H2,1-2H3,(H,25,28)/b12-9+