3,3,6-trimethyl-4-methylidene-8-(2-methyl-4-piperidin-1-yl-phenyl)imino-1H-quinoline-2,5-dione

Systemtic Name: 3,3,6-trimethyl-4-methylidene-8-(2-methyl-4-piperidin-1-yl-phenyl)imino-1H-quinoline-2,5-dione Openeye Name: 3,3,6-trimethyl-4-methylene-8-[2-methyl-4-(1-piperidyl)phenyl]imino-1H-quinoline-2,5-dione CAS Name: 3,3,6-trimethyl-4-methylene-8-[2-methyl-4-(1-piperidinyl)phenyl]imino-1H-quinoline-2,5-dione IUPAC Name: 3,3,6-trimethyl-4-methylidene-8-(2-methyl-4-piperidin-1-ylphenyl)imino-1H-quinoline-2,5-dione Traditional Name: 3,3,6-trimethyl-4-methylene-8-(2-methyl-4-piperidino-phenyl)imino-1H-quinoline-2,5-quinone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C2)N3CCCCC3)C)C4=C(C1=O)C(=C)C(C(=O)N4)(C)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C2)N3CCCCC3)C)C4=C(C1=O)C(=C)C(C(=O)N4)(C)C

InChI

InChI=1S/C25H29N3O2/c1-15-13-18(28-11-7-6-8-12-28)9-10-19(15)26-20-14-16(2)23(29)21-17(3)25(4,5)24(30)27-22(20)21/h9-10,13-14H,3,6-8,11-12H2,1-2,4-5H3,(H,27,30)