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

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)-3,3-di(propan-2-yl)urea Openeye Name: 1-benzyl-3,3-diisopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)-3,3-di(propan-2-yl)urea IUPAC Name: 1-benzyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea Traditional Name: 1-benzyl-3,3-diisopropyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]urea Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H31N3O2/c1-17(2)28(18(3)4)25(30)27(15-20-9-7-6-8-10-20)16-22-14-21-13-19(5)11-12-23(21)26-24(22)29/h6-14,17-18H,15-16H2,1-5H3,(H,26,29)