1,1-diethyl-3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]urea

Systemtic Name: 1,1-diethyl-3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]urea Openeye Name: 1,1-diethyl-3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]urea CAS Name: 1,1-diethyl-3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]urea IUPAC Name: 1,1-diethyl-3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]urea Traditional Name: 1,1-diethyl-3-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-3-26(4-2)22(28)24-15-10-9-14-11-17(21(27)25-20(14)12-15)18-13-23-19-8-6-5-7-16(18)19/h5-13,23H,3-4H2,1-2H3,(H,24,28)(H,25,27)