N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclopropanecarboxamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-cyclopropanecarboxamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylcyclopropanecarboxamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylcyclopropanecarboxamide Traditional Name: N-amyl-N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]cyclopropanecarboxamide Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)C4CC4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)C(=O)C4CC4

InChI

InChI=1S/C27H32ClN3O2/c1-4-6-9-16-30(26(32)19-12-13-19)23(5-2)25-29-22-11-8-7-10-21(22)27(33)31(25)24-15-14-20(28)17-18(24)3/h7-8,10-11,14-15,17,19,23H,4-6,9,12-13,16H2,1-3H3