1-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-2-oxo-quinoline-3-carbonitrile CAS Name: 1-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]-2-oxo-3-quinolinecarbonitrile IUPAC Name: 1-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]-2-oxoquinoline-3-carbonitrile Traditional Name: 1-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-2-keto-quinoline-3-carbonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(CON2C3=CC=CC=C3C=C(C2=O)C#N)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(CON2C3=CC=CC=C3C=C(C2=O)C#N)O

InChI

InChI=1S/C21H21N3O3/c1-23(13-16-7-3-2-4-8-16)14-19(25)15-27-24-20-10-6-5-9-17(20)11-18(12-22)21(24)26/h2-11,19,25H,13-15H2,1H3