N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylcyclopentanecarboxamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-cyclopentanecarboxamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C33H37N3O2/c1-4-30(35(32(37)26-14-8-9-15-26)21-20-25-12-6-5-7-13-25)31-34-29-17-11-10-16-28(29)33(38)36(31)27-19-18-23(2)24(3)22-27/h5-7,10-13,16-19,22,26,30H,4,8-9,14-15,20-21H2,1-3H3