N-propyl-1-[10-(propyliminomethyl)quinolino[2,3-a]acridin-2-yl]methanimine

Systemtic Name: N-propyl-1-[10-(propyliminomethyl)quinolino[2,3-a]acridin-2-yl]methanimine Openeye Name: N-propyl-1-[10-(propyliminomethyl)quinolino[2,3-a]acridin-2-yl]methanimine CAS Name: N-propyl-1-[10-(propyliminomethyl)-2-quinolino[2,3-a]acridinyl]methanimine IUPAC Name: N-propyl-1-[10-(propyliminomethyl)quinolino[2,3-a]acridin-2-yl]methanimine Traditional Name: propyl-[[2-(propyliminomethyl)quinolin[2,3-a]acridin-10-yl]methylene]amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC2=CC3=C(C=CC4=CC5=C(C=CC(=C5)C=NCCC)N=C43)N=C2C=C1

Isomeric SMILES

CCCN=CC1=CC2=CC3=C(C=CC4=CC5=C(C=CC(=C5)C=NCCC)N=C43)N=C2C=C1

InChI

InChI=1S/C28H26N4/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/h5-10,13-18H,3-4,11-12H2,1-2H3