5,7-bis(chloranyl)-N,N-bis(prop-2-enyl)quinolin-4-amine

Systemtic Name: 5,7-bis(chloranyl)-N,N-bis(prop-2-enyl)quinolin-4-amine Openeye Name: N,N-diallyl-5,7-dichloro-quinolin-4-amine CAS Name: 5,7-dichloro-N,N-bis(prop-2-enyl)-4-quinolinamine IUPAC Name: 5,7-dichloro-N,N-bis(prop-2-enyl)quinolin-4-amine Traditional Name: diallyl-(5,7-dichloro-4-quinolyl)amine Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C2C(=CC(=CC2=NC=C1)Cl)Cl

Isomeric SMILES

C=CCN(CC=C)C1=C2C(=CC(=CC2=NC=C1)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2/c1-3-7-19(8-4-2)14-5-6-18-13-10-11(16)9-12(17)15(13)14/h3-6,9-10H,1-2,7-8H2