2-azanyl-1-ethyl-7-[4-[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-methyl-phenyl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-ethyl-7-[4-[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-methyl-phenyl]-N-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-1-ethyl-7-[4-[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxo-ethyl]-2-methyl-phenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-1-ethyl-7-[4-[2-[[(2R)-1-ethyl-2-pyrrolidinyl]methylamino]-2-oxoethyl]-2-methylphenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-1-ethyl-7-[4-[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxoethyl]-2-methylphenyl]-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-1-ethyl-7-[4-[2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-2-keto-ethyl]-2-methyl-phenyl]-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CC2=CC(=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC)C

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)CC2=CC(=C(C=C2)C3=NC4=C(C=C3)C(=O)C(=C(N4CC)N)C(=O)NC)C

InChI

InChI=1S/C28H36N6O3/c1-5-33-13-7-8-19(33)16-31-23(35)15-18-9-10-20(17(3)14-18)22-12-11-21-25(36)24(28(37)30-4)26(29)34(6-2)27(21)32-22/h9-12,14,19H,5-8,13,15-16,29H2,1-4H3,(H,30,37)(H,31,35)/t19-/m1/s1