ethyl 7-[(3S,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-6-fluoranyl-1-(4-methoxyphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 7-[(3S,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-6-fluoranyl-1-(4-methoxyphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-[(3S,4S)-3-amino-4-methyl-pyrrolidin-1-yl]-6-fluoro-1-(4-methoxyphenyl)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-[(3S,4S)-3-amino-4-methyl-1-pyrrolidinyl]-6-fluoro-1-(4-methoxyphenyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(3S,4S)-3-amino-4-methylpyrrolidin-1-yl]-6-fluoro-1-(4-methoxyphenyl)-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-[(3S,4S)-3-amino-4-methyl-pyrrolidino]-6-fluoro-4-keto-1-(4-methoxyphenyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C23H25FN4O4 MolecularWeight: 440.467403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CC(C(C3)N)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3C[C@@H]([C@@H](C3)N)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25FN4O4/c1-4-32-23(30)17-11-28(14-5-7-15(31-3)8-6-14)21-16(20(17)29)9-18(24)22(26-21)27-10-13(2)19(25)12-27/h5-9,11,13,19H,4,10,12,25H2,1-3H3/t13-,19+/m0/s1