N3-(2-morpholin-4-ylethyl)quinolino[3,4-c]quinoline-3,6,10-triamine

Systemtic Name: N3-(2-morpholin-4-ylethyl)quinolino[3,4-c]quinoline-3,6,10-triamine Openeye Name: N3-(2-morpholinoethyl)quinolino[3,4-c]quinoline-3,6,10-triamine CAS Name: N3-[2-(4-morpholinyl)ethyl]quinolino[3,4-c]quinoline-3,6,10-triamine IUPAC Name: 3-N-(2-morpholin-4-ylethyl)quinolino[3,4-c]quinoline-3,6,10-triamine Traditional Name: (6,10-diaminoquinolino[3,4-c]quinolin-3-yl)-(2-morpholinoethyl)amine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC3=C(C=C2)C4=C5C=CC(=CC5=NC=C4C(=N3)N)N

Isomeric SMILES

C1COCCN1CCNC2=CC3=C(C=C2)C4=C5C=CC(=CC5=NC=C4C(=N3)N)N

InChI

InChI=1S/C22H24N6O/c23-14-1-3-16-19(11-14)26-13-18-21(16)17-4-2-15(12-20(17)27-22(18)24)25-5-6-28-7-9-29-10-8-28/h1-4,11-13,25H,5-10,23H2,(H2,24,27)