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

Systemtic Name: 4-[4-[1H-indol-5-yl-(phenylmethyl)amino]quinazolin-6-yl]-1-methoxy-2-methyl-but-3-yn-2-ol Openeye Name: 4-[4-[benzyl(1H-indol-5-yl)amino]quinazolin-6-yl]-1-methoxy-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-[1H-indol-5-yl-(phenylmethyl)amino]-6-quinazolinyl]-1-methoxy-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-[benzyl(1H-indol-5-yl)amino]quinazolin-6-yl]-1-methoxy-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-[benzyl(1H-indol-5-yl)amino]quinazolin-6-yl]-1-methoxy-2-methyl-but-3-yn-2-ol Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(C#CC1=CC2=C(C=C1)N=CN=C2N(CC3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

CC(COC)(C#CC1=CC2=C(C=C1)N=CN=C2N(CC3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5)O

InChI

InChI=1S/C29H26N4O2/c1-29(34,19-35-2)14-12-21-8-10-27-25(16-21)28(32-20-31-27)33(18-22-6-4-3-5-7-22)24-9-11-26-23(17-24)13-15-30-26/h3-11,13,15-17,20,30,34H,18-19H2,1-2H3