(3Z)-8-methyl-1-(phenylmethyl)-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-8-methyl-1-(phenylmethyl)-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-[(benzylamino)methylene]-8-methyl-quinoline-2,4-dione CAS Name: (3Z)-8-methyl-1-(phenylmethyl)-3-[[(phenylmethyl)amino]methylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-[(benzylamino)methylidene]-8-methylquinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-[(benzylamino)methylene]-8-methyl-quinoline-2,4-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(=CNCC3=CC=CC=C3)C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)/C(=C\NCC3=CC=CC=C3)/C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18-9-8-14-21-23(18)27(17-20-12-6-3-7-13-20)25(29)22(24(21)28)16-26-15-19-10-4-2-5-11-19/h2-14,16,26H,15,17H2,1H3/b22-16-