8-(3-azanylpiperidin-1-yl)-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-(3-azanylpiperidin-1-yl)-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-(3-amino-1-piperidyl)-1-cyclopropyl-9-methoxy-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-(3-amino-1-piperidinyl)-1-cyclopropyl-9-methoxy-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-(3-aminopiperidin-1-yl)-1-cyclopropyl-9-methoxy-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-(3-aminopiperidino)-1-cyclopropyl-4-keto-9-methoxy-quinolizine-3-carboxylic acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)N4CCCC(C4)N

Isomeric SMILES

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)N4CCCC(C4)N

InChI

InChI=1S/C19H23N3O4/c1-26-17-15(21-7-2-3-12(20)10-21)6-8-22-16(17)13(11-4-5-11)9-14(18(22)23)19(24)25/h6,8-9,11-12H,2-5,7,10,20H2,1H3,(H,24,25)