4-(4-azanylphenoxy)-7-[3-(diethylamino)-2-oxidanyl-propoxy]quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanylphenoxy)-7-[3-(diethylamino)-2-oxidanyl-propoxy]quinoline-6-carbonitrile Openeye Name: 4-(4-aminophenoxy)-7-[3-(diethylamino)-2-hydroxy-propoxy]quinoline-6-carbonitrile CAS Name: 4-(4-aminophenoxy)-7-[3-(diethylamino)-2-hydroxypropoxy]-6-quinolinecarbonitrile IUPAC Name: 4-(4-aminophenoxy)-7-[3-(diethylamino)-2-hydroxypropoxy]quinoline-6-carbonitrile Traditional Name: 4-(4-aminophenoxy)-7-[3-(diethylamino)-2-hydroxy-propoxy]quinoline-6-carbonitrile Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N)O

Isomeric SMILES

CCN(CC)CC(COC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)N)O

InChI

InChI=1S/C23H26N4O3/c1-3-27(4-2)14-18(28)15-29-23-12-21-20(11-16(23)13-24)22(9-10-26-21)30-19-7-5-17(25)6-8-19/h5-12,18,28H,3-4,14-15,25H2,1-2H3