1-methyl-3-[1-(naphthalen-2-ylamino)ethylidene]quinoline-2,4-dione

Systemtic Name: 1-methyl-3-[1-(naphthalen-2-ylamino)ethylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[1-(2-naphthylamino)ethylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[1-(2-naphthalenylamino)ethylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[1-(naphthalen-2-ylamino)ethylidene]quinoline-2,4-dione Traditional Name: 1-methyl-3-[1-(2-naphthylamino)ethylidene]quinoline-2,4-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2/c1-14(23-17-12-11-15-7-3-4-8-16(15)13-17)20-21(25)18-9-5-6-10-19(18)24(2)22(20)26/h3-13,23H,1-2H3