1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-isopropylphenyl)-1-(2-methoxyethyl)urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-p-cumenyl-urea Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H31N3O4/c1-5-32-22-10-11-23-19(15-22)14-20(24(29)27-23)16-28(12-13-31-4)25(30)26-21-8-6-18(7-9-21)17(2)3/h6-11,14-15,17H,5,12-13,16H2,1-4H3,(H,26,30)(H,27,29)