N-(cyclopropylcarbamoyl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H21N5O3/c1-2-22(10-15(23)21-17(25)18-11-7-8-11)9-14-19-13-6-4-3-5-12(13)16(24)20-14/h3-6,11H,2,7-10H2,1H3,(H,19,20,24)(H2,18,21,23,25)