1-(cyclohexylmethyl)-3-[2-(1-methylindol-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]urea

Systemtic Name: 1-(cyclohexylmethyl)-3-[2-(1-methylindol-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]urea Openeye Name: 1-(cyclohexylmethyl)-3-[2-(1-methylindol-3-yl)-3-oxo-4H-quinoxalin-6-yl]urea CAS Name: 1-(cyclohexylmethyl)-3-[2-(1-methyl-3-indolyl)-3-oxo-4H-quinoxalin-6-yl]urea IUPAC Name: 1-(cyclohexylmethyl)-3-[2-(1-methylindol-3-yl)-3-oxo-4H-quinoxalin-6-yl]urea Traditional Name: 1-(cyclohexylmethyl)-3-[3-keto-2-(1-methylindol-3-yl)-4H-quinoxalin-6-yl]urea Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)NC(=O)NCC5CCCCC5)NC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)NC(=O)NCC5CCCCC5)NC3=O

InChI

InChI=1S/C25H27N5O2/c1-30-15-19(18-9-5-6-10-22(18)30)23-24(31)29-21-13-17(11-12-20(21)28-23)27-25(32)26-14-16-7-3-2-4-8-16/h5-6,9-13,15-16H,2-4,7-8,14H2,1H3,(H,29,31)(H2,26,27,32)