4-[4-[[1-(phenylmethyl)indol-5-yl]amino]quinazolin-6-yl]-2-pyridin-3-yl-but-3-yn-2-ol

Systemtic Name: 4-[4-[[1-(phenylmethyl)indol-5-yl]amino]quinazolin-6-yl]-2-pyridin-3-yl-but-3-yn-2-ol Openeye Name: 4-[4-[(1-benzylindol-5-yl)amino]quinazolin-6-yl]-2-(3-pyridyl)but-3-yn-2-ol CAS Name: 4-[4-[[1-(phenylmethyl)-5-indolyl]amino]-6-quinazolinyl]-2-(3-pyridinyl)-3-butyn-2-ol IUPAC Name: 4-[4-[(1-benzylindol-5-yl)amino]quinazolin-6-yl]-2-pyridin-3-ylbut-3-yn-2-ol Traditional Name: 4-[4-[(1-benzylindol-5-yl)amino]quinazolin-6-yl]-2-(3-pyridyl)but-3-yn-2-ol Formula: C32H25N5O MolecularWeight: 495.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5)(C6=CN=CC=C6)O

Isomeric SMILES

CC(C#CC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5)(C6=CN=CC=C6)O

InChI

InChI=1S/C32H25N5O/c1-32(38,26-8-5-16-33-20-26)15-13-23-9-11-29-28(18-23)31(35-22-34-29)36-27-10-12-30-25(19-27)14-17-37(30)21-24-6-3-2-4-7-24/h2-12,14,16-20,22,38H,21H2,1H3,(H,34,35,36)