ethyl 2-azanylidene-6,7-dimethyl-5-oxidanylidene-1-phenethyl-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 2-azanylidene-6,7-dimethyl-5-oxidanylidene-1-phenethyl-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 2-imino-6,7-dimethyl-5-oxo-1-phenethyl-1,6-naphthyridine-3-carboxylate CAS Name: 2-imino-6,7-dimethyl-5-oxo-1-phenethyl-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-imino-6,7-dimethyl-5-oxo-1-phenethyl-1,6-naphthyridine-3-carboxylate Traditional Name: 2-imino-5-keto-6,7-dimethyl-1-phenethyl-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(N(C2=O)C)C)N(C1=N)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(N(C2=O)C)C)N(C1=N)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-4-27-21(26)17-13-16-18(12-14(2)23(3)20(16)25)24(19(17)22)11-10-15-8-6-5-7-9-15/h5-9,12-13,22H,4,10-11H2,1-3H3