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

Systemtic Name: 3-cyclopentyl-N-[1-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[1-(3-ethyl-4-oxo-2-quinazolinyl)ethyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-(3-ethyl-4-oxoquinazolin-2-yl)ethyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-(3-ethyl-4-keto-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1C(C)N(CCCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1C(C)N(CCCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H35N3O3/c1-4-26-23(25-21-13-8-7-12-20(21)24(26)29)18(2)27(16-9-17-30-3)22(28)15-14-19-10-5-6-11-19/h7-8,12-13,18-19H,4-6,9-11,14-17H2,1-3H3