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

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[4-keto-3-[4-(4-methoxyphenyl)benzyl]-2-propyl-quinazolin-6-yl]cyclopropanecarboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-3-4-27-31-26-16-13-23(30-28(33)22-9-10-22)17-25(26)29(34)32(27)18-19-5-7-20(8-6-19)21-11-14-24(35-2)15-12-21/h5-8,11-17,22H,3-4,9-10,18H2,1-2H3,(H,30,33)