4-(1-benzofuran-7-ylamino)-6-methoxy-7-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 4-(1-benzofuran-7-ylamino)-6-methoxy-7-[3-(4-oxidanylpiperidin-1-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 4-(benzofuran-7-ylamino)-7-[3-(4-hydroxy-1-piperidyl)propoxy]-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(7-benzofuranylamino)-7-[3-(4-hydroxy-1-piperidinyl)propoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(1-benzofuran-7-ylamino)-7-[3-(4-hydroxypiperidin-1-yl)propoxy]-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(benzofuran-7-ylamino)-7-[3-(4-hydroxypiperidino)propoxy]-6-methoxy-quinoline-3-carbonitrile Formula: C27H28N4O4 MolecularWeight: 472.53562

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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)OCCCN5CCC(CC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3OC=C4)OCCCN5CCC(CC5)O

InChI

InChI=1S/C27H28N4O4/c1-33-24-14-21-23(15-25(24)34-12-3-9-31-10-6-20(32)7-11-31)29-17-19(16-28)26(21)30-22-5-2-4-18-8-13-35-27(18)22/h2,4-5,8,13-15,17,20,32H,3,6-7,9-12H2,1H3,(H,29,30)