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

Systemtic Name: 3-ethoxy-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C23H27N3O4/c1-4-13-30-19-12-11-16(14-20(19)29-6-3)23(28)26(5-2)15-21-24-18-10-8-7-9-17(18)22(27)25-21/h7-12,14H,4-6,13,15H2,1-3H3,(H,24,25,27)