3-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-quinoline-4-carboxylic acid

Systemtic Name: 3-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-quinoline-4-carboxylic acid Openeye Name: 3-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-quinoline-4-carboxylic acid CAS Name: 3-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-4-quinolinecarboxylic acid IUPAC Name: 3-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2-phenylquinoline-4-carboxylic acid Traditional Name: 3-[(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2-phenyl-cinchoninic acid Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4=C(C5=CC=CC=C5N=C4C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4=C(C5=CC=CC=C5N=C4C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C30H28N4O3/c35-28(36)26-23-13-7-8-14-25(23)32-27(21-9-3-1-4-10-21)24(26)19-33-17-15-30(16-18-33)29(37)31-20-34(30)22-11-5-2-6-12-22/h1-14H,15-20H2,(H,31,37)(H,35,36)