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

Systemtic Name: N-[1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Openeye Name: N-[1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide CAS Name: N-[1-(3-ethyl-4-oxo-2-quinazolinyl)ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide IUPAC Name: N-[1-(3-ethyl-4-oxoquinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Traditional Name: N-[1-(3-ethyl-4-keto-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1C(C)N(CCCOC)C(=O)C3CCCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1C(C)N(CCCOC)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-4-25-21(24-20-14-9-8-13-19(20)23(25)28)17(2)26(15-10-16-29-3)22(27)18-11-6-5-7-12-18/h8-9,13-14,17-18H,4-7,10-12,15-16H2,1-3H3