3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C23H27N3O5/c1-4-30-19-11-10-16(14-20(19)31-5-2)23(28)26(12-13-29-3)15-21-24-18-9-7-6-8-17(18)22(27)25-21/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,25,27)