3-[[4-(dimethylamino)-2-prop-2-enoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-(dimethylamino)-2-prop-2-enoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-allyloxy-4-(dimethylamino)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(dimethylamino)-2-prop-2-enoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(dimethylamino)-2-prop-2-enoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-allyloxy-4-(dimethylamino)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC=C

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC=C

InChI

InChI=1S/C20H20N4O3/c1-4-11-27-18-12-15(23(2)3)10-9-14(18)13-21-24-19(25)16-7-5-6-8-17(16)22-20(24)26/h4-10,12-13H,1,11H2,2-3H3,(H,22,26)