ethyl 5-azanyl-2-methyl-4-pyridin-4-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: ethyl 5-azanyl-2-methyl-4-pyridin-4-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 5-amino-2-methyl-4-(4-pyridyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate CAS Name: 5-amino-2-methyl-4-pyridin-4-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-2-methyl-4-pyridin-4-yl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate Traditional Name: 5-amino-2-methyl-4-(4-pyridyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=NC=C3)C(=C4CCCCC4=N2)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=NC=C3)C(=C4CCCCC4=N2)N)C

InChI

InChI=1S/C21H22N4O2/c1-3-27-21(26)16-12(2)24-20-18(17(16)13-8-10-23-11-9-13)19(22)14-6-4-5-7-15(14)25-20/h8-11H,3-7H2,1-2H3,(H2,22,24,25)