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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea Openeye Name: 1,1-diisopropyl-3-[(2-methoxyphenyl)methyl]-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(2-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3,3-di(propan-2-yl)urea Traditional Name: 1,1-diisopropyl-3-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-o-anisyl-urea Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C26H33N3O3/c1-17(2)29(18(3)4)26(31)28(15-20-9-7-8-10-24(20)32-6)16-22-14-21-13-19(5)11-12-23(21)27-25(22)30/h7-14,17-18H,15-16H2,1-6H3,(H,27,30)