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

Systemtic Name: 3-(aminomethyl)-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]quinoline-6-carbonitrile Openeye Name: 3-(aminomethyl)-4-[(3-chloro-4-methoxy-phenyl)methylamino]quinoline-6-carbonitrile CAS Name: 3-(aminomethyl)-4-[(3-chloro-4-methoxyphenyl)methylamino]-6-quinolinecarbonitrile IUPAC Name: 3-(aminomethyl)-4-[(3-chloro-4-methoxyphenyl)methylamino]quinoline-6-carbonitrile Traditional Name: 3-(aminomethyl)-4-[(3-chloro-4-methoxy-benzyl)amino]quinoline-6-carbonitrile Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CN)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CN)C#N)Cl

InChI

InChI=1S/C19H17ClN4O/c1-25-18-5-3-13(7-16(18)20)10-24-19-14(9-22)11-23-17-4-2-12(8-21)6-15(17)19/h2-7,11H,9-10,22H2,1H3,(H,23,24)