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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(homoveratrylamino)-7-methyl-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)NCCC4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)NCCC4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C24H31N5O2/c1-28-13-9-18-19(15-25)23(27-24(20(18)16-28)29-11-4-5-12-29)26-10-8-17-6-7-21(30-2)22(14-17)31-3/h6-7,14H,4-5,8-13,16H2,1-3H3,(H,26,27)