2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-(1-pyridin-4-ylethylideneamino)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)oxy-N-(1-pyridin-4-ylethylideneamino)ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)oxy-N-[1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-quinazolinyl)oxy]-N-(1-pyridin-4-ylethylideneamino)acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)oxy-N-(1-pyridin-4-ylethylideneamino)acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)oxy-N-[1-(4-pyridyl)ethylideneamino]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-12(14-7-9-19-10-8-14)21-22-17(24)11-26-23-13(2)20-16-6-4-3-5-15(16)18(23)25/h3-10H,11H2,1-2H3,(H,22,24)