3-[4-[1H-indol-5-yl-(phenylmethyl)amino]quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol

Systemtic Name: 3-[4-[1H-indol-5-yl-(phenylmethyl)amino]quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol Openeye Name: 3-[4-[benzyl(1H-indol-5-yl)amino]quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol CAS Name: 3-[4-[1H-indol-5-yl-(phenylmethyl)amino]-6-quinazolinyl]-1-(2-pyrrolidinyl)-2-propyn-1-ol IUPAC Name: 3-[4-[benzyl(1H-indol-5-yl)amino]quinazolin-6-yl]-1-pyrrolidin-2-ylprop-2-yn-1-ol Traditional Name: 3-[4-[benzyl(1H-indol-5-yl)amino]quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol Formula: C30H27N5O MolecularWeight: 473.56828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(C#CC2=CC3=C(C=C2)N=CN=C3N(CC4=CC=CC=C4)C5=CC6=C(C=C5)NC=C6)O

Isomeric SMILES

C1CC(NC1)C(C#CC2=CC3=C(C=C2)N=CN=C3N(CC4=CC=CC=C4)C5=CC6=C(C=C5)NC=C6)O

InChI

InChI=1S/C30H27N5O/c36-29(28-7-4-15-31-28)13-9-21-8-11-27-25(17-21)30(34-20-33-27)35(19-22-5-2-1-3-6-22)24-10-12-26-23(18-24)14-16-32-26/h1-3,5-6,8,10-12,14,16-18,20,28-29,31-32,36H,4,7,15,19H2