5-azanyl-2-[[4-[(4-oxidanylidene-1H-quinazolin-6-yl)methoxy]phenyl]carbonylamino]pentanoic acid

Systemtic Name: 5-azanyl-2-[[4-[(4-oxidanylidene-1H-quinazolin-6-yl)methoxy]phenyl]carbonylamino]pentanoic acid Openeye Name: 5-amino-2-[[4-[(4-oxo-1H-quinazolin-6-yl)methoxy]benzoyl]amino]pentanoic acid CAS Name: 5-amino-2-[[oxo-[4-[(4-oxo-1H-quinazolin-6-yl)methoxy]phenyl]methyl]amino]pentanoic acid IUPAC Name: 5-amino-2-[[4-[(4-oxo-1H-quinazolin-6-yl)methoxy]benzoyl]amino]pentanoic acid Traditional Name: 5-amino-2-[[4-[(4-keto-1H-quinazolin-6-yl)methoxy]benzoyl]amino]valeric acid Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CCCN)C(=O)O)OCC2=CC3=C(C=C2)NC=NC3=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CCCN)C(=O)O)OCC2=CC3=C(C=C2)NC=NC3=O

InChI

InChI=1S/C21H22N4O5/c22-9-1-2-18(21(28)29)25-19(26)14-4-6-15(7-5-14)30-11-13-3-8-17-16(10-13)20(27)24-12-23-17/h3-8,10,12,18H,1-2,9,11,22H2,(H,25,26)(H,28,29)(H,23,24,27)