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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methyl-4-oxoquinazolin-3-yl)oxyacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-keto-2-methyl-quinazolin-3-yl)oxy-acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OCC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-14-22-18-7-5-4-6-17(18)20(27)25(14)28-13-19(26)23-21-12-15-8-10-16(11-9-15)24(2)3/h4-12H,13H2,1-3H3,(H,23,26)/b21-12+