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

Systemtic Name: N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]cyclopentanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-quinazolin-2-yl)propyl]cyclopentanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-2-quinazolinyl)propyl]cyclopentanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[1-(4-keto-3-propyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)C3CCCC3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)C3CCCC3

InChI

InChI=1S/C24H35N3O3/c1-4-15-27-22(25-20-14-9-8-13-19(20)24(27)29)21(5-2)26(16-10-17-30-3)23(28)18-11-6-7-12-18/h8-9,13-14,18,21H,4-7,10-12,15-17H2,1-3H3