1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-benzyl-1-(2-dimethylaminoethyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCN(C)C)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H30N4O2/c1-17-12-18(2)22-20(13-17)14-21(23(29)26-22)16-28(11-10-27(3)4)24(30)25-15-19-8-6-5-7-9-19/h5-9,12-14H,10-11,15-16H2,1-4H3,(H,25,30)(H,26,29)