N3-(3-morpholin-4-ylpropyl)quinolino[3,4-c]quinoline-3,6,10-triamine

Systemtic Name: N3-(3-morpholin-4-ylpropyl)quinolino[3,4-c]quinoline-3,6,10-triamine Openeye Name: N3-(3-morpholinopropyl)quinolino[3,4-c]quinoline-3,6,10-triamine CAS Name: N3-[3-(4-morpholinyl)propyl]quinolino[3,4-c]quinoline-3,6,10-triamine IUPAC Name: 3-N-(3-morpholin-4-ylpropyl)quinolino[3,4-c]quinoline-3,6,10-triamine Traditional Name: (6,10-diaminoquinolino[3,4-c]quinolin-3-yl)-(3-morpholinopropyl)amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC3=C(C=C2)C4=C5C=CC(=CC5=NC=C4C(=N3)N)N

Isomeric SMILES

C1COCCN1CCCNC2=CC3=C(C=C2)C4=C5C=CC(=CC5=NC=C4C(=N3)N)N

InChI

InChI=1S/C23H26N6O/c24-15-2-4-17-20(12-15)27-14-19-22(17)18-5-3-16(13-21(18)28-23(19)25)26-6-1-7-29-8-10-30-11-9-29/h2-5,12-14,26H,1,6-11,24H2,(H2,25,28)