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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC5=C(C=CC(=C5)C=NCCC)N=C43

Isomeric SMILES

CCCN=CC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC5=C(C=CC(=C5)C=NCCC)N=C43

InChI

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