1-ethyl-7-methyl-4-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-7-methyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-7-methyl-4-oxo-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-4-keto-7-methyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC3=CC=CC=C3)C(C)CC4=CC=CS4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC3=CC=CC=C3)[C@H](C)CC4=CC=CS4

InChI

InChI=1S/C26H27N3O2S/c1-4-28-17-23(24(30)22-13-12-18(2)27-25(22)28)26(31)29(16-20-9-6-5-7-10-20)19(3)15-21-11-8-14-32-21/h5-14,17,19H,4,15-16H2,1-3H3/t19-/m1/s1