3-cyclopropyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea

Systemtic Name: 3-cyclopropyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea Openeye Name: 3-cyclopropyl-1-(4-isopropylphenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea IUPAC Name: 3-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(4-propan-2-ylphenyl)urea Traditional Name: 3-cyclopropyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-p-cumenyl-urea Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)C(C)C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)C(C)C)C(=O)NC4CC4

InChI

InChI=1S/C24H27N3O2/c1-15(2)17-5-9-21(10-6-17)27(24(29)25-20-7-8-20)14-19-13-18-12-16(3)4-11-22(18)26-23(19)28/h4-6,9-13,15,20H,7-8,14H2,1-3H3,(H,25,29)(H,26,28)