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

Systemtic Name: 1,3-bis(2-methoxyethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1,3-bis(2-methoxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 1,3-bis(2-methoxyethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1,3-bis(2-methoxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-1,3-bis(2-methoxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2CN(CCC2=C(C(=N1)NCCOC)C#N)CC3=CC=CC=C3

Isomeric SMILES

COCCNC1=C2CN(CCC2=C(C(=N1)NCCOC)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O2/c1-28-12-9-24-21-19(14-23)18-8-11-27(15-17-6-4-3-5-7-17)16-20(18)22(26-21)25-10-13-29-2/h3-7H,8-13,15-16H2,1-2H3,(H2,24,25,26)