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

Systemtic Name: 6-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 6-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 6-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]-2-pyrimidinyl]amino]-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 6-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 6-[[4-[1H-indazol-4-yl(3-methoxypropyl)amino]pyrimidin-2-yl]amino]-1,4-dihydro-3,1-benzoxazin-2-one Formula: C23H23N7O3 MolecularWeight: 445.47382

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=NC=C1)NC2=CC3=C(C=C2)NC(=O)OC3)C4=CC=CC5=C4C=NN5

Isomeric SMILES

COCCCN(C1=NC(=NC=C1)NC2=CC3=C(C=C2)NC(=O)OC3)C4=CC=CC5=C4C=NN5

InChI

InChI=1S/C23H23N7O3/c1-32-11-3-10-30(20-5-2-4-19-17(20)13-25-29-19)21-8-9-24-22(28-21)26-16-6-7-18-15(12-16)14-33-23(31)27-18/h2,4-9,12-13H,3,10-11,14H2,1H3,(H,25,29)(H,27,31)(H,24,26,28)