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

Systemtic Name: 1-(2-methoxyethylamino)-7-(phenylmethyl)-3-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-(2-methoxyethylamino)-3-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1-(2-methoxyethylamino)-7-(phenylmethyl)-3-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-(2-methoxyethylamino)-3-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1-(2-methoxyethylamino)-3-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2CN(CCC2=C(C(=N1)N3CCCC3)C#N)CC4=CC=CC=C4

Isomeric SMILES

COCCNC1=C2CN(CCC2=C(C(=N1)N3CCCC3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-29-14-10-25-22-21-17-27(16-18-7-3-2-4-8-18)13-9-19(21)20(15-24)23(26-22)28-11-5-6-12-28/h2-4,7-8H,5-6,9-14,16-17H2,1H3,(H,25,26)