N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)N3CCOCC3

InChI

InChI=1S/C23H34N4O3/c1-4-18(5-2)20(26-11-13-30-14-12-26)15-24-21(28)9-10-27-16-25-22-17(3)7-6-8-19(22)23(27)29/h6-8,16,18,20H,4-5,9-15H2,1-3H3,(H,24,28)