N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethylcyclopentanecarboxamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-cyclopentanecarboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C32H35N3O2/c1-3-24-17-19-27(20-18-24)35-30(33-29-16-10-9-15-28(29)32(35)37)23(2)34(31(36)26-13-7-8-14-26)22-21-25-11-5-4-6-12-25/h4-6,9-12,15-20,23,26H,3,7-8,13-14,21-22H2,1-2H3