7-[2-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[2-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[2-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[2-(1-aminoethyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[2-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[2-(1-aminoethyl)pyrrolidino]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

Isomeric SMILES

CC(C1CCCN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

InChI

InChI=1S/C20H25N3O4/c1-11(21)15-4-3-9-22(15)16-8-7-13-17(19(16)27-2)23(12-5-6-12)10-14(18(13)24)20(25)26/h7-8,10-12,15H,3-6,9,21H2,1-2H3,(H,25,26)