3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-(tetrahydrofuran-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-(2-oxolanylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-(oxolan-2-ylmethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(homoveratrylamino)-7-methyl-1-(tetrahydrofurfurylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)NCC3CCCO3)NCCC4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)NCC3CCCO3)NCCC4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C25H33N5O3/c1-30-11-9-19-20(14-26)24(27-10-8-17-6-7-22(31-2)23(13-17)32-3)29-25(21(19)16-30)28-15-18-5-4-12-33-18/h6-7,13,18H,4-5,8-12,15-16H2,1-3H3,(H2,27,28,29)