N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[4-(6-chloroindolin-1-yl)quinazolin-6-yl]amino]propyl-dimethyl-amine Formula: C21H24ClN5 MolecularWeight: 381.90176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN(C)CCCNC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN5/c1-26(2)10-3-9-23-17-6-7-19-18(13-17)21(25-14-24-19)27-11-8-15-4-5-16(22)12-20(15)27/h4-7,12-14,23H,3,8-11H2,1-2H3