1-ethyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,7-dimethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,7-dimethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-ethyl-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-1-ethyl-4-keto-N,7-dimethyl-1,8-naphthyridine-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-5-31-17-23(26(32)22-13-11-19(2)29-27(22)31)28(33)30(3)16-21-12-14-24(25(15-21)34-4)35-18-20-9-7-6-8-10-20/h6-15,17H,5,16,18H2,1-4H3