[1-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyloxy]-9H-fluoren-9-yl]methyl 6-azanyl-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: [1-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyloxy]-9H-fluoren-9-yl]methyl 6-azanyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: [1-(6-amino-3,4-dihydro-2H-quinoline-1-carbonyl)oxy-9H-fluoren-9-yl]methyl 6-amino-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 6-amino-3,4-dihydro-2H-quinoline-1-carboxylic acid [1-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)-oxomethoxy]-9H-fluoren-9-yl]methyl ester IUPAC Name: [1-(6-amino-3,4-dihydro-2H-quinoline-1-carbonyl)oxy-9H-fluoren-9-yl]methyl 6-amino-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 6-amino-3,4-dihydro-2H-quinoline-1-carboxylic acid [1-(6-amino-3,4-dihydro-2H-quinoline-1-carbonyl)oxy-9H-fluoren-9-yl]methyl ester Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)OCC3C4=CC=CC=C4C5=C3C(=CC=C5)OC(=O)N6CCCC7=C6C=CC(=C7)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)OCC3C4=CC=CC=C4C5=C3C(=CC=C5)OC(=O)N6CCCC7=C6C=CC(=C7)N

InChI

InChI=1S/C34H32N4O4/c35-23-12-14-29-21(18-23)6-4-16-37(29)33(39)41-20-28-26-9-2-1-8-25(26)27-10-3-11-31(32(27)28)42-34(40)38-17-5-7-22-19-24(36)13-15-30(22)38/h1-3,8-15,18-19,28H,4-7,16-17,20,35-36H2