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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-5-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C22H24ClN3O5/c1-4-31-20-16(23)11-14(12-18(20)30-3)22(28)26(9-10-29-2)13-19-24-17-8-6-5-7-15(17)21(27)25-19/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,24,25,27)