2-[[3-(chloromethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[[3-(chloromethyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 2-[3-(chloromethyl)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 2-[3-(chloromethyl)anilino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 2-[3-(chloromethyl)anilino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 2-[3-(chloromethyl)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC=CC(=C3)CCl)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC=CC(=C3)CCl)C#N)OC

InChI

InChI=1S/C19H16ClN3O2/c1-24-17-8-13-7-14(11-21)19(23-16(13)9-18(17)25-2)22-15-5-3-4-12(6-15)10-20/h3-9H,10H2,1-2H3,(H,22,23)