1-(cyclohexylmethyl)-3-[3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]urea

Systemtic Name: 1-(cyclohexylmethyl)-3-[3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]urea Openeye Name: 1-(cyclohexylmethyl)-3-[3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxo-1H-quinolin-7-yl]urea CAS Name: 1-(cyclohexylmethyl)-3-[3-(1-methyl-3-pyrrolo[2,3-b]pyridinyl)-2-oxo-1H-quinolin-7-yl]urea IUPAC Name: 1-(cyclohexylmethyl)-3-[3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-2-oxo-1H-quinolin-7-yl]urea Traditional Name: 1-(cyclohexylmethyl)-3-[2-keto-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinolin-7-yl]urea Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1N=CC=C2)C3=CC4=C(C=C(C=C4)NC(=O)NCC5CCCCC5)NC3=O

Isomeric SMILES

CN1C=C(C2=C1N=CC=C2)C3=CC4=C(C=C(C=C4)NC(=O)NCC5CCCCC5)NC3=O

InChI

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