1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-(p-tolylmethyl)urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-(4-methylbenzyl)urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)N(C)C

InChI

InChI=1S/C23H27N3O3/c1-5-29-20-10-11-21-18(13-20)12-19(22(27)24-21)15-26(23(28)25(3)4)14-17-8-6-16(2)7-9-17/h6-13H,5,14-15H2,1-4H3,(H,24,27)