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1-octyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide
1-octyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3
Isomeric SMILES
CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3
InChI
InChI=1S/C22H26N4O3/c1-2-3-4-5-6-9-14-26-17-11-8-7-10-16(17)20(27)19(22(26)29)21(28)25-18-15-23-12-13-24-18/h7-8,10-13,15,29H,2-6,9,14H2,1H3,(H,24,25,28)
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