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

Systemtic Name: 3-(cyclohexylamino)-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-(cyclohexylamino)-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(cyclohexylamino)-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-(cyclohexylamino)-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(cyclohexylamino)-7-methyl-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)NC4CCCCC4)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)NC4CCCCC4)C#N

InChI

InChI=1S/C20H29N5/c1-24-12-9-16-17(13-21)19(22-15-7-3-2-4-8-15)23-20(18(16)14-24)25-10-5-6-11-25/h15H,2-12,14H2,1H3,(H,22,23)