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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-3-methoxy-benzamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-3-methoxy-benzamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-3-methoxybenzamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-3-methoxybenzamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-3-methoxy-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H37N3O3/c1-5-7-8-11-21-34(31(36)25-13-12-14-27(22-25)38-4)23(3)30-33-29-16-10-9-15-28(29)32(37)35(30)26-19-17-24(6-2)18-20-26/h9-10,12-20,22-23H,5-8,11,21H2,1-4H3