3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-1-(2-methoxyethyl)-1-methyl-urea

Systemtic Name: 3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-1-(2-methoxyethyl)-1-methyl-urea Openeye Name: 3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-(2-methoxyethyl)-1-methyl-urea CAS Name: 3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-(2-methoxyethyl)-1-methylurea IUPAC Name: 3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-(2-methoxyethyl)-1-methylurea Traditional Name: 3-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-1-(2-methoxyethyl)-1-methyl-urea Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCOC)C(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-26(9-10-29-2)22(28)24-15-8-7-14-11-17(21(27)25-20(14)12-15)18-13-23-19-6-4-3-5-16(18)19/h3-8,11-13,23H,9-10H2,1-2H3,(H,24,28)(H,25,27)