N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCOC)C(=O)C4CCCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCOC)C(=O)C4CCCCC4

InChI

InChI=1S/C29H37N3O4/c1-4-26(31(19-20-35-3)28(33)21-11-7-6-8-12-21)27-30-25-14-10-9-13-24(25)29(34)32(27)22-15-17-23(18-16-22)36-5-2/h9-10,13-18,21,26H,4-8,11-12,19-20H2,1-3H3