3-[2-[4-[(3-methoxy-4-phenoxy-phenyl)amino]quinazolin-7-yl]ethynyl]piperidin-3-ol

Systemtic Name: 3-[2-[4-[(3-methoxy-4-phenoxy-phenyl)amino]quinazolin-7-yl]ethynyl]piperidin-3-ol Openeye Name: 3-[2-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-7-yl]ethynyl]piperidin-3-ol CAS Name: 3-[2-[4-(3-methoxy-4-phenoxyanilino)-7-quinazolinyl]ethynyl]-3-piperidinol IUPAC Name: 3-[2-[4-(3-methoxy-4-phenoxyanilino)quinazolin-7-yl]ethynyl]piperidin-3-ol Traditional Name: 3-[2-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-7-yl]ethynyl]piperidin-3-ol Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=NC3=C2C=CC(=C3)C#CC4(CCCNC4)O)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=NC3=C2C=CC(=C3)C#CC4(CCCNC4)O)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-34-26-17-21(9-11-25(26)35-22-6-3-2-4-7-22)32-27-23-10-8-20(16-24(23)30-19-31-27)12-14-28(33)13-5-15-29-18-28/h2-4,6-11,16-17,19,29,33H,5,13,15,18H2,1H3,(H,30,31,32)