tert-butyl 6-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

Systemtic Name: tert-butyl 6-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate Openeye Name: tert-butyl 6-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate CAS Name: 6-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 6-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate Traditional Name: 6-[(E)-3-benzoxy-3-keto-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylic acid tert-butyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC2=C1N=CC(=C2)C=CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC2=C1N=CC(=C2)/C=C/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)29-22(27)25-13-7-10-19-14-18(15-24-21(19)25)11-12-20(26)28-16-17-8-5-4-6-9-17/h4-6,8-9,11-12,14-15H,7,10,13,16H2,1-3H3/b12-11+