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

Systemtic Name: N-butyl-N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-benzamide Openeye Name: N-butyl-N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-pentyl-benzamide CAS Name: N-butyl-N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-4-pentylbenzamide IUPAC Name: N-butyl-N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-butyl-N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]benzamide Formula: C32H36ClN3O2 MolecularWeight: 530.10014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36ClN3O2/c1-4-6-8-11-24-14-16-25(17-15-24)31(37)35(22-7-5-2)23(3)30-34-29-13-10-9-12-28(29)32(38)36(30)27-20-18-26(33)19-21-27/h9-10,12-21,23H,4-8,11,22H2,1-3H3