3-[(2-chloranylbenzo[h]quinolin-3-yl)methylideneamino]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(2-chloranylbenzo[h]quinolin-3-yl)methylideneamino]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(2-chlorobenzo[h]quinolin-3-yl)methyleneamino]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(2-chloro-3-benzo[h]quinolinyl)methylideneamino]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(2-chlorobenzo[h]quinolin-3-yl)methylideneamino]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(2-chlorobenzo[h]quinolin-3-yl)methyleneamino]propyl-dimethyl-amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN=CC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)CCCN=CC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H20ClN3/c1-23(2)11-5-10-21-13-16-12-15-9-8-14-6-3-4-7-17(14)18(15)22-19(16)20/h3-4,6-9,12-13H,5,10-11H2,1-2H3