6-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]tetralin-1-one CAS Name: 6-[[4-(1H-indazol-4-ylamino)-2-pyrimidinyl]amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]tetralin-1-one Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5)C(=O)C1

InChI

InChI=1S/C21H18N6O/c28-19-6-1-3-13-11-14(7-8-15(13)19)24-21-22-10-9-20(26-21)25-17-4-2-5-18-16(17)12-23-27-18/h2,4-5,7-12H,1,3,6H2,(H,23,27)(H2,22,24,25,26)