N-[4-oxidanylidene-3-[(4-phenylphenyl)methyl]-2-propyl-quinazolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-oxidanylidene-3-[(4-phenylphenyl)methyl]-2-propyl-quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[4-oxo-3-[(4-phenylphenyl)methyl]-2-propyl-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[4-oxo-3-[(4-phenylphenyl)methyl]-2-propyl-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[4-oxo-3-[(4-phenylphenyl)methyl]-2-propylquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[4-keto-3-(4-phenylbenzyl)-2-propyl-quinazolin-6-yl]cyclopropanecarboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-2-6-26-30-25-16-15-23(29-27(32)22-13-14-22)17-24(25)28(33)31(26)18-19-9-11-21(12-10-19)20-7-4-3-5-8-20/h3-5,7-12,15-17,22H,2,6,13-14,18H2,1H3,(H,29,32)