3-(cyclohexylamino)-1-methyl-3-phenyl-quinoline-2,4-dione

Systemtic Name: 3-(cyclohexylamino)-1-methyl-3-phenyl-quinoline-2,4-dione Openeye Name: 3-(cyclohexylamino)-1-methyl-3-phenyl-quinoline-2,4-dione CAS Name: 3-(cyclohexylamino)-1-methyl-3-phenylquinoline-2,4-dione IUPAC Name: 3-(cyclohexylamino)-1-methyl-3-phenylquinoline-2,4-dione Traditional Name: 3-(cyclohexylamino)-1-methyl-3-phenyl-quinoline-2,4-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C22H24N2O2/c1-24-19-15-9-8-14-18(19)20(25)22(21(24)26,16-10-4-2-5-11-16)23-17-12-6-3-7-13-17/h2,4-5,8-11,14-15,17,23H,3,6-7,12-13H2,1H3