1-[6-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]indolin-1-yl]ethanone CAS Name: 1-[6-[[4-(3-quinolinylamino)-2-pyrimidinyl]amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-[[4-(3-quinolylamino)pyrimidin-2-yl]amino]indolin-1-yl]ethanone Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H20N6O/c1-15(30)29-11-9-16-6-7-18(13-21(16)29)27-23-24-10-8-22(28-23)26-19-12-17-4-2-3-5-20(17)25-14-19/h2-8,10,12-14H,9,11H2,1H3,(H2,24,26,27,28)