N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methyl-4-oxoquinazolin-3-yl)oxyacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-keto-2-methyl-quinazolin-3-yl)oxy-acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O3/c1-12-21-16-9-5-3-7-14(16)18(25)23(12)26-11-17(24)22-20-10-13-6-2-4-8-15(13)19/h2-10H,11H2,1H3,(H,22,24)/b20-10+