ethyl 5-azanyl-2-methyl-4-thiophen-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: ethyl 5-azanyl-2-methyl-4-thiophen-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 5-amino-2-methyl-4-(2-thienyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine-3-carboxylate CAS Name: 5-amino-2-methyl-4-thiophen-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-2-methyl-4-thiophen-2-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine-3-carboxylate Traditional Name: 5-amino-2-methyl-4-(2-thienyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CS3)C(=C4CCCCCC4=N2)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CS3)C(=C4CCCCCC4=N2)N)C

InChI

InChI=1S/C21H23N3O2S/c1-3-26-21(25)16-12(2)23-20-18(17(16)15-10-7-11-27-15)19(22)13-8-5-4-6-9-14(13)24-20/h7,10-11H,3-6,8-9H2,1-2H3,(H2,22,23,24)