4-(1-oxidanylbutan-2-ylamino)quinoline-3-carbonitrile

Systemtic Name: 4-(1-oxidanylbutan-2-ylamino)quinoline-3-carbonitrile Openeye Name: 4-[1-(hydroxymethyl)propylamino]quinoline-3-carbonitrile CAS Name: 4-(1-hydroxybutan-2-ylamino)-3-quinolinecarbonitrile IUPAC Name: 4-(1-hydroxybutan-2-ylamino)quinoline-3-carbonitrile Traditional Name: 4-(1-methylolpropylamino)quinoline-3-carbonitrile Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=NC2=CC=CC=C21)C#N

Isomeric SMILES

CCC(CO)NC1=C(C=NC2=CC=CC=C21)C#N

InChI

InChI=1S/C14H15N3O/c1-2-11(9-18)17-14-10(7-15)8-16-13-6-4-3-5-12(13)14/h3-6,8,11,18H,2,9H2,1H3,(H,16,17)