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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC2=NC3=C(C=C2C=C1)C4=C(C=C3)N=C5C=C(C=CC5=C4)C=NCCC

Isomeric SMILES

CCCN=CC1=CC2=NC3=C(C=C2C=C1)C4=C(C=C3)N=C5C=C(C=CC5=C4)C=NCCC

InChI

InChI=1S/C28H26N4/c1-3-11-29-17-19-5-7-21-15-23-24-16-22-8-6-20(18-30-12-4-2)14-28(22)32-26(24)10-9-25(23)31-27(21)13-19/h5-10,13-18H,3-4,11-12H2,1-2H3