4-(4-methylpiperidin-1-yl)-2-propoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(4-methylpiperidin-1-yl)-2-propoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-methyl-1-piperidyl)-2-propoxy-quinoline-3-carbonitrile CAS Name: 4-(4-methyl-1-piperidinyl)-2-propoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-methylpiperidin-1-yl)-2-propoxyquinoline-3-carbonitrile Traditional Name: 4-(4-methylpiperidino)-2-propoxy-quinoline-3-carbonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2C(=C1C#N)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2C(=C1C#N)N3CCC(CC3)C

InChI

InChI=1S/C19H23N3O/c1-3-12-23-19-16(13-20)18(22-10-8-14(2)9-11-22)15-6-4-5-7-17(15)21-19/h4-7,14H,3,8-12H2,1-2H3