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3-[2-[4-(1H-indol-5-ylamino)quinazolin-6-yl]ethynyl]piperidin-3-ol

3-[2-[4-(1H-indol-5-ylamino)quinazolin-6-yl]ethynyl]piperidin-3-ol

Systemtic Name:3-[2-[4-(1H-indol-5-ylamino)quinazolin-6-yl]ethynyl]piperidin-3-ol
Openeye Name:3-[2-[4-(1H-indol-5-ylamino)quinazolin-6-yl]ethynyl]piperidin-3-ol
CAS Name:3-[2-[4-(1H-indol-5-ylamino)-6-quinazolinyl]ethynyl]-3-piperidinol
IUPAC Name:3-[2-[4-(1H-indol-5-ylamino)quinazolin-6-yl]ethynyl]piperidin-3-ol
Traditional Name:3-[2-[4-(1H-indol-5-ylamino)quinazolin-6-yl]ethynyl]piperidin-3-ol
Formula: C23H21N5O
MolecularWeight: 383.44574
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)(C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)O


Isomeric SMILES

C1CC(CNC1)(C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)O


InChI

InChI=1S/C23H21N5O/c29-23(8-1-10-24-14-23)9-6-16-2-4-21-19(12-16)22(27-15-26-21)28-18-3-5-20-17(13-18)7-11-25-20/h2-5,7,11-13,15,24-25,29H,1,8,10,14H2,(H,26,27,28)


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