4-oxidanylidene-N-[3-[(phenylmethyl)-(4-phenylphenyl)carbonyl-amino]propyl]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-[(phenylmethyl)-(4-phenylphenyl)carbonyl-amino]propyl]-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[benzyl-(4-phenylbenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[[oxo-(4-phenylphenyl)methyl]-(phenylmethyl)amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[benzyl-(4-phenylbenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[benzyl-(4-phenylbenzoyl)amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3/c37-30-27-14-7-8-15-28(27)34-29(35-30)31(38)33-20-9-21-36(22-23-10-3-1-4-11-23)32(39)26-18-16-25(17-19-26)24-12-5-2-6-13-24/h1-8,10-19H,9,20-22H2,(H,33,38)(H,34,35,37)