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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O2/c1-3-17-29(25(31)18-9-5-6-10-18)23(4-2)24-28-22-12-8-7-11-21(22)26(32)30(24)20-15-13-19(27)14-16-20/h7-8,11-16,18,23H,3-6,9-10,17H2,1-2H3