7-methyl-3-(1-oxidanylbutan-2-ylamino)-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 7-methyl-3-(1-oxidanylbutan-2-ylamino)-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-[1-(hydroxymethyl)propylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(1-hydroxybutan-2-ylamino)-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(1-hydroxybutan-2-ylamino)-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-methyl-3-(1-methylolpropylamino)-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=C2CN(CCC2=C1C#N)C)N3CCCC3

Isomeric SMILES

CCC(CO)NC1=NC(=C2CN(CCC2=C1C#N)C)N3CCCC3

InChI

InChI=1S/C18H27N5O/c1-3-13(12-24)20-17-15(10-19)14-6-9-22(2)11-16(14)18(21-17)23-7-4-5-8-23/h13,24H,3-9,11-12H2,1-2H3,(H,20,21)