1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3-phenyl-urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3-phenyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3-phenyl-urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3-phenylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-ethoxypropyl)-3-phenylurea Traditional Name: 1-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOCCCN(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-4-30-12-8-11-27(24(29)25-21-9-6-5-7-10-21)16-20-15-19-14-17(2)13-18(3)22(19)26-23(20)28/h5-7,9-10,13-15H,4,8,11-12,16H2,1-3H3,(H,25,29)(H,26,28)