1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethylurea Traditional Name: 3-benzyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1-phenethyl-urea Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-20-13-14-21(2)26-25(20)17-24(27(32)30-26)19-31(16-15-22-9-5-3-6-10-22)28(33)29-18-23-11-7-4-8-12-23/h3-14,17H,15-16,18-19H2,1-2H3,(H,29,33)(H,30,32)