4,4,6-trimethyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imino]-1,3-dihydroquinoline-2,5-dione

Systemtic Name: 4,4,6-trimethyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imino]-1,3-dihydroquinoline-2,5-dione Openeye Name: 4,4,6-trimethyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imino]-1,3-dihydroquinoline-2,5-dione CAS Name: 4,4,6-trimethyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imino]-1,3-dihydroquinoline-2,5-dione IUPAC Name: 4,4,6-trimethyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imino]-1,3-dihydroquinoline-2,5-dione Traditional Name: 4,4,6-trimethyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imino]-1,3-dihydroquinoline-2,5-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C2)N(CCC3)C)C4=C(C1=O)C(CC(=O)N4)(C)C

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C2)N(CCC3)C)C4=C(C1=O)C(CC(=O)N4)(C)C

InChI

InChI=1S/C22H25N3O2/c1-13-10-16(20-19(21(13)27)22(2,3)12-18(26)24-20)23-15-7-8-17-14(11-15)6-5-9-25(17)4/h7-8,10-11H,5-6,9,12H2,1-4H3,(H,24,26)