3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4/c1-3-8-27-17-14(20)9-12(10-16(17)26-2)11-21-23-18(24)13-6-4-5-7-15(13)22-19(23)25/h1,4-7,9-11H,8H2,2H3,(H,22,25)