1-[(E)-4-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)butan-2-ylideneamino]urea

Systemtic Name: 1-[(E)-4-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)butan-2-ylideneamino]urea Openeye Name: [(E)-[1-methyl-3-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)propylidene]amino]urea CAS Name: [(E)-4-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)butan-2-ylideneamino]urea IUPAC Name: [(E)-4-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)butan-2-ylideneamino]urea Traditional Name: [(E)-[1-methyl-3-(2-methyl-1,2,3,4-tetrahydroquinolin-7-yl)propylidene]amino]urea Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=C(C=C2)CCC(=NNC(=O)N)C

Isomeric SMILES

CC1CCC2=C(N1)C=C(C=C2)CC/C(=N/NC(=O)N)/C

InChI

InChI=1S/C15H22N4O/c1-10-4-7-13-8-6-12(9-14(13)17-10)5-3-11(2)18-19-15(16)20/h6,8-10,17H,3-5,7H2,1-2H3,(H3,16,19,20)/b18-11+