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

Systemtic Name: 7-methyl-3-(1-oxidanylbutan-2-ylamino)-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-[1-(hydroxymethyl)propylamino]-7-methyl-1-(tetrahydrofuran-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(1-hydroxybutan-2-ylamino)-7-methyl-1-(2-oxolanylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(1-hydroxybutan-2-ylamino)-7-methyl-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-methyl-3-(1-methylolpropylamino)-1-(tetrahydrofurfurylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=C2CN(CCC2=C1C#N)C)NCC3CCCO3

Isomeric SMILES

CCC(CO)NC1=NC(=C2CN(CCC2=C1C#N)C)NCC3CCCO3

InChI

InChI=1S/C19H29N5O2/c1-3-13(12-25)22-19-16(9-20)15-6-7-24(2)11-17(15)18(23-19)21-10-14-5-4-8-26-14/h13-14,25H,3-8,10-12H2,1-2H3,(H2,21,22,23)