1-[1-(6-azanyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]urea

Systemtic Name: 1-[1-(6-azanyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]urea Openeye Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethylurea CAS Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethylurea IUPAC Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethylurea Traditional Name: 1-(6-amino-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethylurea Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)N)C(C)NC(=O)N)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)N)C(C)NC(=O)N)(C)C

InChI

InChI=1S/C15H24N4O/c1-9-8-15(3,4)19(10(2)18-14(17)20)13-6-5-11(16)7-12(9)13/h5-7,9-10H,8,16H2,1-4H3,(H3,17,18,20)