N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-4-pentyl-benzamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-4-pentyl-benzamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-ethyl-4-pentyl-benzamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-ethyl-4-pentylbenzamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-ethyl-4-pentylbenzamide Traditional Name: 4-amyl-N-ethyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C32H37N3O3/c1-5-8-9-12-24-15-17-25(18-16-24)31(36)34(6-2)23(4)30-33-29-14-11-10-13-28(29)32(37)35(30)26-19-21-27(22-20-26)38-7-3/h10-11,13-23H,5-9,12H2,1-4H3