7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-3-ethanoyl-6-fluoranyl-1,8-naphthyridin-4-one

Systemtic Name: 7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-3-ethanoyl-6-fluoranyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-7-[(4Z)-3-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-1,8-naphthyridin-4-one CAS Name: 3-acetyl-7-[(4Z)-3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-7-[(4Z)-3-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-7-[(4Z)-3-(aminomethyl)-4-methyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-1,8-naphthyridin-4-one Formula: C19H22FN5O3 MolecularWeight: 387.408083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CC(C(=NOC)C3)CN)C4CC4

Isomeric SMILES

CC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CC(/C(=N/OC)/C3)CN)C4CC4

InChI

InChI=1S/C19H22FN5O3/c1-10(26)14-8-25(12-3-4-12)18-13(17(14)27)5-15(20)19(22-18)24-7-11(6-21)16(9-24)23-28-2/h5,8,11-12H,3-4,6-7,9,21H2,1-2H3/b23-16+