N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-methyl-2-oxidanylidene-quinoline-1-carboxamide

Systemtic Name: N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-methyl-2-oxidanylidene-quinoline-1-carboxamide Openeye Name: N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-4-methyl-2-oxo-quinoline-1-carboxamide CAS Name: N-[2-(1H-indazol-6-ylamino)-3-pyridinyl]-4-methyl-2-oxo-1-quinolinecarboxamide IUPAC Name: N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-methyl-2-oxoquinoline-1-carboxamide Traditional Name: N-[2-(1H-indazol-6-ylamino)-3-pyridyl]-2-keto-4-methyl-quinoline-1-carboxamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(=O)NC3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H18N6O2/c1-14-11-21(30)29(20-7-3-2-5-17(14)20)23(31)27-18-6-4-10-24-22(18)26-16-9-8-15-13-25-28-19(15)12-16/h2-13H,1H3,(H,24,26)(H,25,28)(H,27,31)