N-[[10-(propylaminomethyl)quinolino[2,3-a]acridin-2-yl]methyl]propan-1-amine

Systemtic Name: N-[[10-(propylaminomethyl)quinolino[2,3-a]acridin-2-yl]methyl]propan-1-amine Openeye Name: N-[[10-(propylaminomethyl)quinolino[2,3-a]acridin-2-yl]methyl]propan-1-amine CAS Name: N-[[10-(propylaminomethyl)-2-quinolino[2,3-a]acridinyl]methyl]-1-propanamine IUPAC Name: N-[[10-(propylaminomethyl)quinolino[2,3-a]acridin-2-yl]methyl]propan-1-amine Traditional Name: propyl-[[2-(propylaminomethyl)quinolin[2,3-a]acridin-10-yl]methyl]amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=CC3=C(C=CC4=CC5=C(C=CC(=C5)CNCCC)N=C43)N=C2C=C1

Isomeric SMILES

CCCNCC1=CC2=CC3=C(C=CC4=CC5=C(C=CC(=C5)CNCCC)N=C43)N=C2C=C1

InChI

InChI=1S/C28H30N4/c1-3-11-29-17-19-6-9-26-22(13-19)15-21-7-10-27-24(28(21)32-26)16-23-14-20(18-30-12-4-2)5-8-25(23)31-27/h5-10,13-16,29-30H,3-4,11-12,17-18H2,1-2H3