4-(cyclopentylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(cyclopentylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(cyclopentylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(cyclopentylamino)-6-methoxy-7-(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(cyclopentylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(cyclopentylamino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC3CCCC3)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC3CCCC3)C#N)OC

InChI

InChI=1S/C19H23N3O3/c1-23-7-8-25-18-10-16-15(9-17(18)24-2)19(13(11-20)12-21-16)22-14-5-3-4-6-14/h9-10,12,14H,3-8H2,1-2H3,(H,21,22)