3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)propionamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H39N3O4/c1-4-23(28(16-9-18-32-2)24(30)15-14-20-10-5-6-11-20)25-27-22-13-8-7-12-21(22)26(31)29(25)17-19-33-3/h7-8,12-13,20,23H,4-6,9-11,14-19H2,1-3H3