4-(1-benzofuran-7-ylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(1-benzofuran-7-ylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(benzofuran-7-ylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(7-benzofuranylamino)-6-methoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(1-benzofuran-7-ylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(benzofuran-7-ylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC4=C3OC=C4)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC=CC4=C3OC=C4)C#N)OC

InChI

InChI=1S/C22H19N3O4/c1-26-8-9-28-20-11-18-16(10-19(20)27-2)21(15(12-23)13-24-18)25-17-5-3-4-14-6-7-29-22(14)17/h3-7,10-11,13H,8-9H2,1-2H3,(H,24,25)