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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Openeye Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine CAS Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-quinazolinamine IUPAC Name: 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine Traditional Name: [4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]quinazolin-2-yl]phenyl]-dimethyl-amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H27N5O/c1-32(2)20-10-8-18(9-11-20)26-30-25-7-5-4-6-22(25)27(31-26)28-15-14-19-17-29-24-13-12-21(33-3)16-23(19)24/h4-13,16-17,29H,14-15H2,1-3H3,(H,28,30,31)