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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: 2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(CCOC)CC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(CCOC)CC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C19H27N5O4/c1-4-13(2)20-19(27)23-17(25)12-24(9-10-28-3)11-16-21-15-8-6-5-7-14(15)18(26)22-16/h5-8,13H,4,9-12H2,1-3H3,(H,21,22,26)(H2,20,23,25,27)/t13-/m0/s1