N-[2-(5-methoxy-1-methyl-indol-2-yl)quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-2-yl)quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[2-(5-methoxy-1-methyl-indol-2-yl)quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[2-(5-methoxy-1-methyl-2-indolyl)-4-quinazolinyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[2-(5-methoxy-1-methylindol-2-yl)quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[2-(5-methoxy-1-methyl-indol-2-yl)quinazolin-4-yl]amino]propyl-dimethyl-amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=NC4=CC=CC=C4C(=N3)NCCCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=NC4=CC=CC=C4C(=N3)NCCCN(C)C

InChI

InChI=1S/C23H27N5O/c1-27(2)13-7-12-24-22-18-8-5-6-9-19(18)25-23(26-22)21-15-16-14-17(29-4)10-11-20(16)28(21)3/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,24,25,26)