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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-diethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-diethyl-urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-diethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-diethylurea Traditional Name: 1-benzyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,3-diethyl-urea Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-4-26(5-2)24(29)27(16-18-10-8-7-9-11-18)17-20-14-19-15-21(30-6-3)12-13-22(19)25-23(20)28/h7-15H,4-6,16-17H2,1-3H3,(H,25,28)