[6-[[4-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]phenyl]methyl]-6-azaspiro[2.4]heptan-2-yl]methanol

Systemtic Name: [6-[[4-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]phenyl]methyl]-6-azaspiro[2.4]heptan-2-yl]methanol Openeye Name: [6-[[4-[4-(4-phenoxyanilino)quinazolin-6-yl]phenyl]methyl]-6-azaspiro[2.4]heptan-2-yl]methanol CAS Name: [6-[[4-[4-(4-phenoxyanilino)-6-quinazolinyl]phenyl]methyl]-6-azaspiro[2.4]heptan-2-yl]methanol IUPAC Name: [6-[[4-[4-(4-phenoxyanilino)quinazolin-6-yl]phenyl]methyl]-6-azaspiro[2.4]heptan-2-yl]methanol Traditional Name: [6-[4-[4-(4-phenoxyanilino)quinazolin-6-yl]benzyl]-6-azaspiro[2.4]heptan-2-yl]methanol Formula: C34H32N4O2 MolecularWeight: 528.64348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12CC2CO)CC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CN=C5NC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1CN(CC12CC2CO)CC3=CC=C(C=C3)C4=CC5=C(C=C4)N=CN=C5NC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C34H32N4O2/c39-21-27-19-34(27)16-17-38(22-34)20-24-6-8-25(9-7-24)26-10-15-32-31(18-26)33(36-23-35-32)37-28-11-13-30(14-12-28)40-29-4-2-1-3-5-29/h1-15,18,23,27,39H,16-17,19-22H2,(H,35,36,37)