1-methyl-3-phenoxy-6-[(phenylmethyl)amino]quinoline-2,4-dione

Systemtic Name: 1-methyl-3-phenoxy-6-[(phenylmethyl)amino]quinoline-2,4-dione Openeye Name: 6-(benzylamino)-1-methyl-3-phenoxy-quinoline-2,4-dione CAS Name: 1-methyl-3-phenoxy-6-[(phenylmethyl)amino]quinoline-2,4-dione IUPAC Name: 6-(benzylamino)-1-methyl-3-phenoxyquinoline-2,4-dione Traditional Name: 6-(benzylamino)-1-methyl-3-phenoxy-quinoline-2,4-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NCC3=CC=CC=C3)C(=O)C(C1=O)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NCC3=CC=CC=C3)C(=O)C(C1=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-25-20-13-12-17(24-15-16-8-4-2-5-9-16)14-19(20)21(26)22(23(25)27)28-18-10-6-3-7-11-18/h2-14,22,24H,15H2,1H3