ethyl 5,9-dimethyl-4-[(4-methylphenyl)amino]benzo[h][1,6]naphthyridine-3-carboxylate

Systemtic Name: ethyl 5,9-dimethyl-4-[(4-methylphenyl)amino]benzo[h][1,6]naphthyridine-3-carboxylate Openeye Name: ethyl 5,9-dimethyl-4-(4-methylanilino)benzo[h][1,6]naphthyridine-3-carboxylate CAS Name: 5,9-dimethyl-4-(4-methylanilino)-3-benzo[h][1,6]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5,9-dimethyl-4-(4-methylanilino)benzo[h][1,6]naphthyridine-3-carboxylate Traditional Name: 5,9-dimethyl-4-(p-toluidino)benzo[h][1,6]naphthyridine-3-carboxylic acid ethyl ester Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)C)N=C(C2=C1NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)C)N=C(C2=C1NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H23N3O2/c1-5-29-24(28)19-13-25-22-18-12-15(3)8-11-20(18)26-16(4)21(22)23(19)27-17-9-6-14(2)7-10-17/h6-13H,5H2,1-4H3,(H,25,27)