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

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-ethyl-N-pentyl-benzamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-4-ethyl-N-pentyl-benzamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-4-ethyl-N-pentylbenzamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-4-ethyl-N-pentylbenzamide Traditional Name: N-amyl-N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-4-ethyl-benzamide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C31H34ClN3O2/c1-4-7-10-20-34(30(36)23-18-16-22(5-2)17-19-23)28(6-3)29-33-27-15-9-8-14-26(27)31(37)35(29)25-13-11-12-24(32)21-25/h8-9,11-19,21,28H,4-7,10,20H2,1-3H3