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

Systemtic Name: N-[2-(5-methoxy-1H-indol-2-yl)quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[2-(5-methoxy-1H-indol-2-yl)quinazolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[2-(5-methoxy-1H-indol-2-yl)-4-quinazolinyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[2-(5-methoxy-1H-indol-2-yl)quinazolin-4-yl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[2-(5-methoxy-1H-indol-2-yl)quinazolin-4-yl]amino]propyl-dimethyl-amine Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC(=NC2=CC=CC=C21)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CN(C)CCCNC1=NC(=NC2=CC=CC=C21)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C22H25N5O/c1-27(2)12-6-11-23-21-17-7-4-5-8-19(17)25-22(26-21)20-14-15-13-16(28-3)9-10-18(15)24-20/h4-5,7-10,13-14,24H,6,11-12H2,1-3H3,(H,23,25,26)