5-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]oxindole Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4)NC1=O

InChI

InChI=1S/C21H16N6O/c28-20-11-14-10-15(5-6-18(14)26-20)25-21-22-8-7-19(27-21)24-16-9-13-3-1-2-4-17(13)23-12-16/h1-10,12H,11H2,(H,26,28)(H2,22,24,25,27)