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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCN(CC)C(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C24H29N3O2/c1-4-26(5-2)24(29)27(14-13-19-9-7-6-8-10-19)17-21-16-20-15-18(3)11-12-22(20)25-23(21)28/h6-12,15-16H,4-5,13-14,17H2,1-3H3,(H,25,28)