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

Systemtic Name: 3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-methoxy-4-propargyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC#C

InChI

InChI=1S/C19H15N3O4/c1-3-10-26-16-9-8-13(11-17(16)25-2)12-20-22-18(23)14-6-4-5-7-15(14)21-19(22)24/h1,4-9,11-12H,10H2,2H3,(H,21,24)