methyl 1-cyclopentyl-7-methyl-3-[(4-methylsulfonylphenyl)methyl]-4-oxidanylidene-1,8-naphthyridine-2-carboxylate

Systemtic Name: methyl 1-cyclopentyl-7-methyl-3-[(4-methylsulfonylphenyl)methyl]-4-oxidanylidene-1,8-naphthyridine-2-carboxylate Openeye Name: methyl 1-cyclopentyl-7-methyl-3-[(4-methylsulfonylphenyl)methyl]-4-oxo-1,8-naphthyridine-2-carboxylate CAS Name: 1-cyclopentyl-7-methyl-3-[(4-methylsulfonylphenyl)methyl]-4-oxo-1,8-naphthyridine-2-carboxylic acid methyl ester IUPAC Name: methyl 1-cyclopentyl-7-methyl-3-[(4-methylsulfonylphenyl)methyl]-4-oxo-1,8-naphthyridine-2-carboxylate Traditional Name: 1-cyclopentyl-4-keto-3-(4-mesylbenzyl)-7-methyl-1,8-naphthyridine-2-carboxylic acid methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3CCCC3)C(=O)OC)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3CCCC3)C(=O)OC)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-15-8-13-19-22(27)20(14-16-9-11-18(12-10-16)32(3,29)30)21(24(28)31-2)26(23(19)25-15)17-6-4-5-7-17/h8-13,17H,4-7,14H2,1-3H3