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2-[(6,7-dimethoxy-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid

2-[(6,7-dimethoxy-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid

Systemtic Name:2-[(6,7-dimethoxy-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid
Openeye Name:2-[(3-benzyloxy-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propanoic acid
CAS Name:2-[(6,7-dimethoxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenylpropanoic acid
IUPAC Name:2-[(6,7-dimethoxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenylpropanoic acid
Traditional Name:2-[(3-benzoxy-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-4-yl)amino]-3-phenyl-propionic acid
Formula: C27H28N2O6
MolecularWeight: 476.52102
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(C(=O)N2)OCC3=CC=CC=C3)NC(CC4=CC=CC=C4)C(=O)O)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(C(=O)N2)OCC3=CC=CC=C3)NC(CC4=CC=CC=C4)C(=O)O)OC


InChI

InChI=1S/C27H28N2O6/c1-33-22-14-19-20(15-23(22)34-2)29-26(30)25(35-16-18-11-7-4-8-12-18)24(19)28-21(27(31)32)13-17-9-5-3-6-10-17/h3-12,14-15,21,24-25,28H,13,16H2,1-2H3,(H,29,30)(H,31,32)


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