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

Systemtic Name: N-[3-[cyclohexyl-[2-(4-methoxyphenoxy)ethanoyl]amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[cyclohexyl-[2-(4-methoxyphenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[cyclohexyl-[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[cyclohexyl-[2-(4-methoxyphenoxy)acetyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[cyclohexyl-[2-(4-methoxyphenoxy)acetyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C27H32N4O5/c1-35-20-12-14-21(15-13-20)36-18-24(32)31(19-8-3-2-4-9-19)17-7-16-28-27(34)25-29-23-11-6-5-10-22(23)26(33)30-25/h5-6,10-15,19H,2-4,7-9,16-18H2,1H3,(H,28,34)(H,29,30,33)