N-[(E)-3-(aziridin-1-yl)propylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-3-(aziridin-1-yl)propylideneamino]quinolin-2-amine Openeye Name: N-[(E)-3-(aziridin-1-yl)propylideneamino]quinolin-2-amine CAS Name: N-[(E)-3-(1-aziridinyl)propylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-3-(aziridin-1-yl)propylideneamino]quinolin-2-amine Traditional Name: [(E)-3-ethyleniminopropylideneamino]-(2-quinolyl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN1CC/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H16N4/c1-2-5-13-12(4-1)6-7-14(16-13)17-15-8-3-9-18-10-11-18/h1-2,4-8H,3,9-11H2,(H,16,17)/b15-8+