2-[(7-azanyl-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(7-amino-3-benzyloxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid CAS Name: 2-[(7-amino-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid IUPAC Name: 2-[(7-amino-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Traditional Name: 2-[(7-amino-3-benzoxy-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C3=C(C=C(C=C3)N)NC2=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C3=C(C=C(C=C3)N)NC2=O)NCC(=O)O

InChI

InChI=1S/C18H19N3O4/c19-12-6-7-13-14(8-12)21-18(24)17(16(13)20-9-15(22)23)25-10-11-4-2-1-3-5-11/h1-8,16-17,20H,9-10,19H2,(H,21,24)(H,22,23)