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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC5=C(C=CC(=C5)CNCCC)N=C43

Isomeric SMILES

CCCNCC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC5=C(C=CC(=C5)CNCCC)N=C43

InChI

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