3-[(3-methoxy-4-propan-2-yloxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-methoxy-4-propan-2-yloxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-4-propan-2-yloxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-4-propan-2-yloxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-4-isopropoxy-5-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

InChI

InChI=1S/C22H23N3O4/c1-5-8-16-11-15(12-19(28-4)20(16)29-14(2)3)13-23-25-21(26)17-9-6-7-10-18(17)24-22(25)27/h5-7,9-14H,1,8H2,2-4H3,(H,24,27)