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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C23H19N5/c1-3-9-20-18(7-1)16(15-26-20)11-13-25-23-19-8-2-4-10-21(19)27-22(28-23)17-6-5-12-24-14-17/h1-10,12,14-15,26H,11,13H2,(H,25,27,28)