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

Systemtic Name: 3-chloranyl-5-ethoxy-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-4-11-31-21-17(24)12-15(13-19(21)30-6-3)23(29)27(5-2)14-20-25-18-10-8-7-9-16(18)22(28)26-20/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,25,26,28)