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

Systemtic Name: 3-(2-ethylpiperidin-1-yl)-7-methyl-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-(2-ethyl-1-piperidyl)-7-methyl-1-(tetrahydrofuran-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(2-ethyl-1-piperidinyl)-7-methyl-1-(2-oxolanylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(2-ethylpiperidin-1-yl)-7-methyl-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(2-ethylpiperidino)-7-methyl-1-(tetrahydrofurfurylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=NC(=C3CN(CCC3=C2C#N)C)NCC4CCCO4

Isomeric SMILES

CCC1CCCCN1C2=NC(=C3CN(CCC3=C2C#N)C)NCC4CCCO4

InChI

InChI=1S/C22H33N5O/c1-3-16-7-4-5-10-27(16)22-19(13-23)18-9-11-26(2)15-20(18)21(25-22)24-14-17-8-6-12-28-17/h16-17H,3-12,14-15H2,1-2H3,(H,24,25)