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

Systemtic Name: 1-methyl-3-[1-[(phenylmethyl)amino]ethylidene]quinoline-2,4-dione Openeye Name: 3-[1-(benzylamino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 1-methyl-3-[1-[(phenylmethyl)amino]ethylidene]quinoline-2,4-dione IUPAC Name: 3-[1-(benzylamino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(benzylamino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13(20-12-14-8-4-3-5-9-14)17-18(22)15-10-6-7-11-16(15)21(2)19(17)23/h3-11,20H,12H2,1-2H3