2-[4-(1H-indazol-5-ylamino)-7-methoxy-2-(4-phenylphenyl)quinazolin-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1H-indazol-5-ylamino)-7-methoxy-2-(4-phenylphenyl)quinazolin-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1H-indazol-5-ylamino)-7-methoxy-2-(4-phenylphenyl)quinazolin-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[4-(1H-indazol-5-ylamino)-7-methoxy-2-(4-phenylphenyl)-6-quinazolinyl]oxy]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(1H-indazol-5-ylamino)-7-methoxy-2-(4-phenylphenyl)quinazolin-6-yl]oxy-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(1H-indazol-5-ylamino)-7-methoxy-2-(4-phenylphenyl)quinazolin-6-yl]oxy-1-(4-methylpiperazino)ethanone Formula: C35H33N7O3 MolecularWeight: 599.68162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=C(C=C3C(=C2)C(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)NC6=CC7=C(C=C6)NN=C7)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=C(C=C3C(=C2)C(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)NC6=CC7=C(C=C6)NN=C7)OC

InChI

InChI=1S/C35H33N7O3/c1-41-14-16-42(17-15-41)33(43)22-45-32-19-28-30(20-31(32)44-2)38-34(25-10-8-24(9-11-25)23-6-4-3-5-7-23)39-35(28)37-27-12-13-29-26(18-27)21-36-40-29/h3-13,18-21H,14-17,22H2,1-2H3,(H,36,40)(H,37,38,39)