ethyl 3-azanyl-6-(4-methylphenoxy)benzo[c][1,8]naphthyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-6-(4-methylphenoxy)benzo[c][1,8]naphthyridine-2-carboxylate Openeye Name: ethyl 3-amino-6-(4-methylphenoxy)benzo[c][1,8]naphthyridine-2-carboxylate CAS Name: 3-amino-6-(4-methylphenoxy)-2-benzo[c][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-6-(4-methylphenoxy)benzo[c][1,8]naphthyridine-2-carboxylate Traditional Name: 3-amino-6-(4-methylphenoxy)benzo[c][1,8]naphthyridine-2-carboxylic acid ethyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C)N

InChI

InChI=1S/C22H19N3O3/c1-3-27-22(26)18-12-17-15-6-4-5-7-16(15)21(25-20(17)24-19(18)23)28-14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H2,23,24,25)