3-oxidanyl-2-[(1-propan-2-yloxycarbonylindol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 3-oxidanyl-2-[(1-propan-2-yloxycarbonylindol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-[(1-isopropoxycarbonylindol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-2-[[1-[oxo(propan-2-yloxy)methyl]-3-indolyl]methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2-[(1-propan-2-yloxycarbonylindol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-[(1-isopropoxycarbonylindol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N1C=C(C2=CC=CC=C21)CC3=C(C(=C4C=CC5=C(C4=N3)CCCC5)C(=O)O)O

Isomeric SMILES

CC(C)OC(=O)N1C=C(C2=CC=CC=C21)CC3=C(C(=C4C=CC5=C(C4=N3)CCCC5)C(=O)O)O

InChI

InChI=1S/C27H26N2O5/c1-15(2)34-27(33)29-14-17(18-8-5-6-10-22(18)29)13-21-25(30)23(26(31)32)20-12-11-16-7-3-4-9-19(16)24(20)28-21/h5-6,8,10-12,14-15,30H,3-4,7,9,13H2,1-2H3,(H,31,32)