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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,3-dimethylurea Traditional Name: 1-benzyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-28-19-10-11-20-17(13-19)12-18(21(26)23-20)15-25(22(27)24(2)3)14-16-8-6-5-7-9-16/h5-13H,4,14-15H2,1-3H3,(H,23,26)