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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-27-9-8-23(11-16(24)22-18(26)19-12-6-7-12)10-15-20-14-5-3-2-4-13(14)17(25)21-15/h2-5,12H,6-11H2,1H3,(H,20,21,25)(H2,19,22,24,26)