N-[5-[(2-methoxyphenyl)methoxy]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide

Systemtic Name: N-[5-[(2-methoxyphenyl)methoxy]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide Openeye Name: N-[5-[(2-methoxyphenyl)methoxy]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(tetrahydropyran-4-ylamino)benzamide CAS Name: N-[5-[(2-methoxyphenyl)methoxy]-1H-indazol-3-yl]-4-(4-methyl-1-piperazinyl)-2-(4-oxanylamino)benzamide IUPAC Name: N-[5-[(2-methoxyphenyl)methoxy]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide Traditional Name: 4-(4-methylpiperazino)-N-(5-o-anisyloxy-1H-indazol-3-yl)-2-(tetrahydropyran-4-ylamino)benzamide Formula: C32H38N6O4 MolecularWeight: 570.68192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5OC)NC6CCOCC6

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)OCC5=CC=CC=C5OC)NC6CCOCC6

InChI

InChI=1S/C32H38N6O4/c1-37-13-15-38(16-14-37)24-7-9-26(29(19-24)33-23-11-17-41-18-12-23)32(39)34-31-27-20-25(8-10-28(27)35-36-31)42-21-22-5-3-4-6-30(22)40-2/h3-10,19-20,23,33H,11-18,21H2,1-2H3,(H2,34,35,36,39)