3-(4-ethylpiperazin-1-yl)-1-(2-methoxyethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-1-(2-methoxyethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-3-(4-ethylpiperazin-1-yl)-1-(2-methoxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(4-ethyl-1-piperazinyl)-1-(2-methoxyethylamino)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-3-(4-ethylpiperazin-1-yl)-1-(2-methoxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 7-benzyl-3-(4-ethylpiperazino)-1-(2-methoxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=C3CN(CCC3=C2C#N)CC4=CC=CC=C4)NCCOC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=C3CN(CCC3=C2C#N)CC4=CC=CC=C4)NCCOC

InChI

InChI=1S/C25H34N6O/c1-3-29-12-14-31(15-13-29)25-22(17-26)21-9-11-30(18-20-7-5-4-6-8-20)19-23(21)24(28-25)27-10-16-32-2/h4-8H,3,9-16,18-19H2,1-2H3,(H,27,28)