N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-propyl-cyclopentanecarboxamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)C4CCCC4

Isomeric SMILES

CCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C)C(=O)C4CCCC4

InChI

InChI=1S/C26H30ClN3O2/c1-4-15-29(25(31)19-7-5-6-8-19)18(3)24-28-23-16-20(27)11-14-22(23)26(32)30(24)21-12-9-17(2)10-13-21/h9-14,16,18-19H,4-8,15H2,1-3H3