6,7-dimethoxy-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 6,7-dimethoxy-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(3-allyloxyphenyl)methyleneamino]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 6,7-dimethoxy-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 6,7-dimethoxy-3-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(3-allyloxybenzylidene)amino]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC=C3)OCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)/N=C/C3=CC(=CC=C3)OCC=C)OC

InChI

InChI=1S/C20H19N3O5/c1-4-8-28-14-7-5-6-13(9-14)12-21-23-19(24)15-10-17(26-2)18(27-3)11-16(15)22-20(23)25/h4-7,9-12H,1,8H2,2-3H3,(H,22,25)/b21-12+