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

Systemtic Name: 1,1-diethyl-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1,1-diethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolylmethyl)urea CAS Name: 1,1-diethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1,1-diethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1,1-diethyl-3-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(4-methylbenzyl)urea Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCN(CC)C(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C24H29N3O2/c1-5-26(6-2)24(29)27(15-19-10-7-17(3)8-11-19)16-21-14-20-13-18(4)9-12-22(20)25-23(21)28/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)