N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]cyclohexanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O3/c1-4-26(31(19-10-20-35-3)28(33)22-11-6-5-7-12-22)27-30-25-14-9-8-13-24(25)29(34)32(27)23-17-15-21(2)16-18-23/h8-9,13-18,22,26H,4-7,10-12,19-20H2,1-3H3