1-cyclohexyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-cyclohexyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-cyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-cyclohexyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-benzyl-1-cyclohexyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]urea Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18-12-13-23-20(14-18)15-21(24(29)27-23)17-28(22-10-6-3-7-11-22)25(30)26-16-19-8-4-2-5-9-19/h2,4-5,8-9,12-15,22H,3,6-7,10-11,16-17H2,1H3,(H,26,30)(H,27,29)