7-ethyl-3-morpholin-4-yl-1-[(phenylmethyl)amino]-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 7-ethyl-3-morpholin-4-yl-1-[(phenylmethyl)amino]-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 1-(benzylamino)-7-ethyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-ethyl-3-(4-morpholinyl)-1-[(phenylmethyl)amino]-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 1-(benzylamino)-7-ethyl-3-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(benzylamino)-7-ethyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C22H29N5O+2 MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCC3=CC=CC=C3)N4CCOCC4)C#N

Isomeric SMILES

CC[NH+]1CCC2=C(C(=[NH+]C(=C2C1)NCC3=CC=CC=C3)N4CCOCC4)C#N

InChI

InChI=1S/C22H27N5O/c1-2-26-9-8-18-19(14-23)22(27-10-12-28-13-11-27)25-21(20(18)16-26)24-15-17-6-4-3-5-7-17/h3-7H,2,8-13,15-16H2,1H3,(H,24,25)/p+2