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3-(2-azanylethylamino)-7-ethyl-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
3-(2-azanylethylamino)-7-ethyl-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=C(C(=NC(=C2C1)NCC3=CC=CC=C3)NCCN)C#N
Isomeric SMILES
CCN1CCC2=C(C(=NC(=C2C1)NCC3=CC=CC=C3)NCCN)C#N
InChI
InChI=1S/C20H26N6/c1-2-26-11-8-16-17(12-22)19(23-10-9-21)25-20(18(16)14-26)24-13-15-6-4-3-5-7-15/h3-7H,2,8-11,13-14,21H2,1H3,(H2,23,24,25)
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