6-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine

Systemtic Name: 6-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Openeye Name: 6-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine CAS Name: 6-[2-(dimethylaminomethyl)phenyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-quinazolinamine IUPAC Name: 6-[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-6-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=CC3=C(C=C2)N=CN=C3NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC3=C(C=C2)N=CN=C3NCCC4=CNC5=C4C=C(C=C5)OC

InChI

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