ethyl (Z)-3-[4-(1,3-benzodioxol-5-ylmethylamino)-6,7,8-trimethoxy-quinazolin-2-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(1,3-benzodioxol-5-ylmethylamino)-6,7,8-trimethoxy-quinazolin-2-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(1,3-benzodioxol-5-ylmethylamino)-6,7,8-trimethoxy-quinazolin-2-yl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[4-(1,3-benzodioxol-5-ylmethylamino)-6,7,8-trimethoxy-2-quinazolinyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(1,3-benzodioxol-5-ylmethylamino)-6,7,8-trimethoxyquinazolin-2-yl]-2-methylprop-2-enoate Traditional Name: (Z)-2-methyl-3-[6,7,8-trimethoxy-4-(piperonylamino)quinazolin-2-yl]acrylic acid ethyl ester Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NC2=C(C(=C(C=C2C(=N1)NCC3=CC4=C(C=C3)OCO4)OC)OC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=NC2=C(C(=C(C=C2C(=N1)NCC3=CC4=C(C=C3)OCO4)OC)OC)OC)/C

InChI

InChI=1S/C25H27N3O7/c1-6-33-25(29)14(2)9-20-27-21-16(11-19(30-3)22(31-4)23(21)32-5)24(28-20)26-12-15-7-8-17-18(10-15)35-13-34-17/h7-11H,6,12-13H2,1-5H3,(H,26,27,28)/b14-9-