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

Systemtic Name: 7-cyclohexyl-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-cyclohexyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-cyclohexyl-3-(4-morpholinyl)-1-[(phenylmethyl)amino]-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 1-(benzylamino)-7-cyclohexyl-3-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 1-(benzylamino)-7-cyclohexyl-3-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C26H35N5O+2 MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CCC3=C(C(=[NH+]C(=C3C2)NCC4=CC=CC=C4)N5CCOCC5)C#N

Isomeric SMILES

C1CCC(CC1)[NH+]2CCC3=C(C(=[NH+]C(=C3C2)NCC4=CC=CC=C4)N5CCOCC5)C#N

InChI

InChI=1S/C26H33N5O/c27-17-23-22-11-12-31(21-9-5-2-6-10-21)19-24(22)25(28-18-20-7-3-1-4-8-20)29-26(23)30-13-15-32-16-14-30/h1,3-4,7-8,21H,2,5-6,9-16,18-19H2,(H,28,29)/p+2