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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [4-[1-(1H-indol-3-yl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethyl]phenyl]-dimethyl-amine Formula: C31H28N6 MolecularWeight: 484.59422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H28N6/c1-37(2)23-15-13-21(14-16-23)26(27-20-33-28-11-5-3-9-24(27)28)19-34-31-25-10-4-6-12-29(25)35-30(36-31)22-8-7-17-32-18-22/h3-18,20,26,33H,19H2,1-2H3,(H,34,35,36)