4-(3-azanyl-4-chloranyl-phenoxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carbonitrile

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenoxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carbonitrile Openeye Name: 4-(3-amino-4-chloro-phenoxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carbonitrile CAS Name: 4-(3-amino-4-chlorophenoxy)-7-[2-(1-pyrrolidinyl)ethoxy]-6-quinolinecarbonitrile IUPAC Name: 4-(3-amino-4-chlorophenoxy)-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carbonitrile Traditional Name: 4-(3-amino-4-chloro-phenoxy)-7-(2-pyrrolidinoethoxy)quinoline-6-carbonitrile Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)N

InChI

InChI=1S/C22H21ClN4O2/c23-18-4-3-16(12-19(18)25)29-21-5-6-26-20-13-22(15(14-24)11-17(20)21)28-10-9-27-7-1-2-8-27/h3-6,11-13H,1-2,7-10,25H2