N-[[2-(propylaminomethyl)quinolino[3,2-a]acridin-11-yl]methyl]propan-1-amine

Systemtic Name: N-[[2-(propylaminomethyl)quinolino[3,2-a]acridin-11-yl]methyl]propan-1-amine Openeye Name: N-[[2-(propylaminomethyl)quinolino[3,2-a]acridin-11-yl]methyl]propan-1-amine CAS Name: N-[[2-(propylaminomethyl)-11-quinolino[3,2-a]acridinyl]methyl]-1-propanamine IUPAC Name: N-[[2-(propylaminomethyl)quinolino[3,2-a]acridin-11-yl]methyl]propan-1-amine Traditional Name: propyl-[[2-(propylaminomethyl)quinolin[3,2-a]acridin-11-yl]methyl]amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=CC3=C(C=CC4=C3C=C5C=C(C=CC5=N4)CNCCC)N=C2C=C1

Isomeric SMILES

CCCNCC1=CC2=CC3=C(C=CC4=C3C=C5C=C(C=CC5=N4)CNCCC)N=C2C=C1

InChI

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