4-(1-benzofuran-7-ylamino)-7-(4-chloranylbutoxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(1-benzofuran-7-ylamino)-7-(4-chloranylbutoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(benzofuran-7-ylamino)-7-(4-chlorobutoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(7-benzofuranylamino)-7-(4-chlorobutoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1-benzofuran-7-ylamino)-7-(4-chlorobutoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(benzofuran-7-ylamino)-7-(4-chlorobutoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3OC=C4)OCCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3OC=C4)OCCCCCl

InChI

InChI=1S/C23H20ClN3O3/c1-28-20-11-17-19(12-21(20)29-9-3-2-8-24)26-14-16(13-25)22(17)27-18-6-4-5-15-7-10-30-23(15)18/h4-7,10-12,14H,2-3,8-9H2,1H3,(H,26,27)