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

Systemtic Name: N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-benzamide Openeye Name: N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-pentyl-benzamide CAS Name: N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-pentylbenzamide IUPAC Name: N-ethyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-ethyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O2/c1-5-8-9-12-25-15-19-26(20-16-25)31(36)34(7-3)23(4)30-33-29-14-11-10-13-28(29)32(37)35(30)27-21-17-24(6-2)18-22-27/h10-11,13-23H,5-9,12H2,1-4H3