N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5O/c1-30-18-8-9-21-20(13-18)16(15-27-21)10-12-26-24-19-6-2-3-7-22(19)28-23(29-24)17-5-4-11-25-14-17/h2-9,11,13-15,27H,10,12H2,1H3,(H,26,28,29)