1,2-dimethyl-1-[2-oxidanylidene-3-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)propyl]guanidine

Systemtic Name: 1,2-dimethyl-1-[2-oxidanylidene-3-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)propyl]guanidine Openeye Name: 1,2-dimethyl-1-[2-oxo-3-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)propyl]guanidine CAS Name: 1,2-dimethyl-1-[2-oxo-3-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)propyl]guanidine IUPAC Name: 1,2-dimethyl-1-[2-oxo-3-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)propyl]guanidine Traditional Name: 1-[2-keto-3-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl)propyl]-1,2-dimethyl-guanidine Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C=C2)CC(=O)CN(C)C(=NC)N)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=C(C=C2)CC(=O)CN(C)C(=NC)N)(C)C

InChI

InChI=1S/C18H28N4O/c1-12-10-18(2,3)21-16-7-6-13(9-15(12)16)8-14(23)11-22(5)17(19)20-4/h6-7,9,12,21H,8,10-11H2,1-5H3,(H2,19,20)