4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-(chloromethyl)quinoline-6-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-(chloromethyl)quinoline-6-carbonitrile Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-(chloromethyl)quinoline-6-carbonitrile CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-(chloromethyl)-6-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-(chloromethyl)quinoline-6-carbonitrile Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-3-(chloromethyl)quinoline-6-carbonitrile Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CCl)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CCl)C#N)Cl

InChI

InChI=1S/C19H15Cl2N3O/c1-25-18-5-3-13(7-16(18)21)10-24-19-14(8-20)11-23-17-4-2-12(9-22)6-15(17)19/h2-7,11H,8,10H2,1H3,(H,23,24)