(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]acrylamide Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C27H33N3O6/c1-6-8-13-36-21-11-9-18(14-22(21)33-3)10-12-26(31)30(7-2)17-25-28-20-16-24(35-5)23(34-4)15-19(20)27(32)29-25/h9-12,14-16H,6-8,13,17H2,1-5H3,(H,28,29,32)/b12-10+