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

Systemtic Name: 2-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Openeye Name: 2-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine CAS Name: 2-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-quinazolinamine IUPAC Name: 2-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Traditional Name: [2-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]benzyl]-dimethyl-amine Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C28H29N5O/c1-33(2)18-20-8-4-5-9-22(20)28-31-26-11-7-6-10-23(26)27(32-28)29-15-14-19-17-30-25-13-12-21(34-3)16-24(19)25/h4-13,16-17,30H,14-15,18H2,1-3H3,(H,29,31,32)