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4-(1-benzofuran-7-ylamino)-6-methoxy-7-[3-(1,2,3,4-tetrahydropyridin-3-yl)propoxy]quinoline-3-carbonitrile

4-(1-benzofuran-7-ylamino)-6-methoxy-7-[3-(1,2,3,4-tetrahydropyridin-3-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name:4-(1-benzofuran-7-ylamino)-6-methoxy-7-[3-(1,2,3,4-tetrahydropyridin-3-yl)propoxy]quinoline-3-carbonitrile
Openeye Name:4-(benzofuran-7-ylamino)-6-methoxy-7-[3-(1,2,3,4-tetrahydropyridin-3-yl)propoxy]quinoline-3-carbonitrile
CAS Name:4-(7-benzofuranylamino)-6-methoxy-7-[3-(1,2,3,4-tetrahydropyridin-3-yl)propoxy]-3-quinolinecarbonitrile
IUPAC Name:4-(1-benzofuran-7-ylamino)-6-methoxy-7-[3-(1,2,3,4-tetrahydropyridin-3-yl)propoxy]quinoline-3-carbonitrile
Traditional Name:4-(benzofuran-7-ylamino)-6-methoxy-7-[3-(1,2,3,4-tetrahydropyridin-3-yl)propoxy]quinoline-3-carbonitrile
Formula: C27H26N4O3
MolecularWeight: 454.52034
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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)OCCCC5CC=CNC5


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3OC=C4)OCCCC5CC=CNC5


InChI

InChI=1S/C27H26N4O3/c1-32-24-13-21-23(14-25(24)33-11-4-6-18-5-3-10-29-16-18)30-17-20(15-28)26(21)31-22-8-2-7-19-9-12-34-27(19)22/h2-3,7-10,12-14,17-18,29H,4-6,11,16H2,1H3,(H,30,31)


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