N-[3-[2-(4-tert-butylphenoxy)ethanoyl-cyclohexyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)ethanoyl-cyclohexyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]-cyclohexyl-amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-cyclohexylamino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]-cyclohexylamino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]-cyclohexyl-amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C30H38N4O4/c1-30(2,3)21-14-16-23(17-15-21)38-20-26(35)34(22-10-5-4-6-11-22)19-9-18-31-29(37)27-32-25-13-8-7-12-24(25)28(36)33-27/h7-8,12-17,22H,4-6,9-11,18-20H2,1-3H3,(H,31,37)(H,32,33,36)