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

Systemtic Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)C)C)C(=O)C4CCCC4

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)C)C)C(=O)C4CCCC4

InChI

InChI=1S/C28H35N3O2/c1-5-17-30(27(32)21-11-7-8-12-21)24(6-2)26-29-23-14-10-9-13-22(23)28(33)31(26)25-16-15-19(3)18-20(25)4/h9-10,13-16,18,21,24H,5-8,11-12,17H2,1-4H3