3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-(2-dimethylaminoethyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H34N4O2/c1-16-12-18-14-19(22(28)25-21(18)13-17(16)2)15-27(11-10-26(3)4)23(29)24-20-8-6-5-7-9-20/h12-14,20H,5-11,15H2,1-4H3,(H,24,29)(H,25,28)