3-chloranyl-5-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-4-propoxy-benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C22H24ClN3O4/c1-4-10-30-20-16(23)11-14(12-18(20)29-5-2)22(28)26(3)13-19-24-17-9-7-6-8-15(17)21(27)25-19/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,24,25,27)