2-[7-(3-azanylpropoxy)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(3-azanylpropoxy)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-aminopropoxy)-1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid CAS Name: 2-[7-(3-aminopropoxy)-2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-[7-(3-aminopropoxy)-1-benzyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid Traditional Name: 2-[7-(3-aminopropoxy)-1-benzyl-2-keto-3,4-dihydroquinolin-3-yl]acetic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=CC(=C2)OCCCN)CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1C(C(=O)N(C2=C1C=CC(=C2)OCCCN)CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C21H24N2O4/c22-9-4-10-27-18-8-7-16-11-17(12-20(24)25)21(26)23(19(16)13-18)14-15-5-2-1-3-6-15/h1-3,5-8,13,17H,4,9-12,14,22H2,(H,24,25)