1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-methoxy-4-(methylamino)pyrrolidin-1-yl]-3-methyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-methoxy-4-(methylamino)pyrrolidin-1-yl]-3-methyl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[3-methoxy-4-(methylamino)pyrrolidin-1-yl]-3-methyl-quinolin-4-one CAS Name: 1-cyclopropyl-6,8-difluoro-7-[3-methoxy-4-(methylamino)-1-pyrrolidinyl]-3-methyl-4-quinolinone IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[3-methoxy-4-(methylamino)pyrrolidin-1-yl]-3-methylquinolin-4-one Traditional Name: 1-cyclopropyl-6,8-difluoro-7-[3-methoxy-4-(methylamino)pyrrolidino]-3-methyl-4-quinolone Formula: C19H23F2N3O2 MolecularWeight: 363.401626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C(C3)OC)NC)F)C4CC4

Isomeric SMILES

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CC(C(C3)OC)NC)F)C4CC4

InChI

InChI=1S/C19H23F2N3O2/c1-10-7-24(11-4-5-11)17-12(19(10)25)6-13(20)18(16(17)21)23-8-14(22-2)15(9-23)26-3/h6-7,11,14-15,22H,4-5,8-9H2,1-3H3