7-methyl-3-[(4-propan-2-yloxyphenyl)methylamino]-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile

Systemtic Name: 7-methyl-3-[(4-propan-2-yloxyphenyl)methylamino]-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Openeye Name: 3-[(4-isopropoxyphenyl)methylamino]-7-methyl-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile CAS Name: 7-methyl-3-[(4-propan-2-yloxyphenyl)methylamino]-1-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile IUPAC Name: 7-methyl-3-[(4-propan-2-yloxyphenyl)methylamino]-1-pyrrolidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Traditional Name: 3-[(4-isopropoxybenzyl)amino]-7-methyl-1-pyrrolidino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile Formula: C24H33N5O+2 MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC2=[NH+]C(=C3C[NH+](CCC3=C2C#N)C)N4CCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC2=[NH+]C(=C3C[NH+](CCC3=C2C#N)C)N4CCCC4

InChI

InChI=1S/C24H31N5O/c1-17(2)30-19-8-6-18(7-9-19)15-26-23-21(14-25)20-10-13-28(3)16-22(20)24(27-23)29-11-4-5-12-29/h6-9,17H,4-5,10-13,15-16H2,1-3H3,(H,26,27)/p+2