N-[3-[cyclohexyl(2,2-diphenylethanoyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[cyclohexyl(2,2-diphenylethanoyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[cyclohexyl-(2,2-diphenylacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[cyclohexyl-(1-oxo-2,2-diphenylethyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[cyclohexyl-(2,2-diphenylacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[cyclohexyl-(2,2-diphenylacetyl)amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O3/c37-30-26-19-10-11-20-27(26)34-29(35-30)31(38)33-21-12-22-36(25-17-8-3-9-18-25)32(39)28(23-13-4-1-5-14-23)24-15-6-2-7-16-24/h1-2,4-7,10-11,13-16,19-20,25,28H,3,8-9,12,17-18,21-22H2,(H,33,38)(H,34,35,37)